From cf53fcd4e21f6ed3123643246c3172b83ed25782 Mon Sep 17 00:00:00 2001 From: Arsenii Titov Date: Sat, 15 Nov 2025 17:32:31 +0100 Subject: [PATCH 1/4] Add vSMEFT to FeynRules/Models --- vSMEFT/LICENSE | 21 + vSMEFT/README.md | 23 + vSMEFT/SM_v_Majorana.fr | 740 ++ vSMEFT/vSMEFT_Higgs-N.fr | 561 + vSMEFT/vSMEFT_Higgs-N.nb | 10556 ++++++++++++++++ vSMEFT/vSMEFT_Higgs-N_UFO.zip | Bin 0 -> 31340 bytes vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py | 11 + vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py | 50 + vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py | 20 + vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py | 615 + vSMEFT/vSMEFT_Higgs-N_UFO/decays.py | 189 + vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py | 71 + vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py | 190 + vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py | 373 + vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py | 1029 ++ vSMEFT/vSMEFT_Higgs-N_UFO/particles.py | 423 + vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py | 35 + .../vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log | 168 + vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py | 1073 ++ vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py | 180 + 20 files changed, 16328 insertions(+) create mode 100644 vSMEFT/LICENSE create mode 100644 vSMEFT/README.md create mode 100644 vSMEFT/SM_v_Majorana.fr create mode 100644 vSMEFT/vSMEFT_Higgs-N.fr create mode 100644 vSMEFT/vSMEFT_Higgs-N.nb create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO.zip create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/decays.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/particles.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py create mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py diff --git a/vSMEFT/LICENSE b/vSMEFT/LICENSE new file mode 100644 index 0000000..2b37047 --- /dev/null +++ b/vSMEFT/LICENSE @@ -0,0 +1,21 @@ +MIT License + +Copyright (c) 2025 Arsenii Titov + +Permission is hereby granted, free of charge, to any person obtaining a copy +of this software and associated documentation files (the "Software"), to deal +in the Software without restriction, including without limitation the rights +to use, copy, modify, merge, publish, distribute, sublicense, and/or sell +copies of the Software, and to permit persons to whom the Software is +furnished to do so, subject to the following conditions: + +The above copyright notice and this permission notice shall be included in all +copies or substantial portions of the Software. + +THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR +IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, +FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE +AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER +LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, +OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE +SOFTWARE. diff --git a/vSMEFT/README.md b/vSMEFT/README.md new file mode 100644 index 0000000..b241cd4 --- /dev/null +++ b/vSMEFT/README.md @@ -0,0 +1,23 @@ +# FeynRules and UFO model files for $\nu$SMEFT + +The $\nu$SMEFT (also known as NSMEFT, SMNEFT, $N_R$SMEFT) is the effective field theory (EFT) of the Standard Model (SM) extended with right-handed (RH) neutrinos, $N_R$. + +The FeynRules file `vSMEFT_Higgs-N.fr` extends the default [SM](https://feynrules.irmp.ucl.ac.be/wiki/StandardModel) model file and the [HeavyN](https://feynrules.irmp.ucl.ac.be/wiki/HeavyN) model file with **dimension-5 and dimension-6 Higgs-$N_R$ interactions**. +In `SM_v_Majorana.fr` neutrinos are set to be Majorana (SelfConjugate -> True). This is the only difference with respect to the default SM model file `SM.fr` supplied with FeynRules. + +The Mathematica notebook `vSMEFT_Higgs-N_UFO.nb` loads and merges the FeynRules models `SM_v_Majorana.fr` and `vSMEFT_Higgs-N.fr`, performs a number of sanity checks, computes Feynman rules and generates the corresponding UFO model `vSMEFT_Higgs-N_UFO` (also available as a zip file `vSMEFT_Higgs-N_UFO.zip`). The latter can be used to perform simulations with MadGraph5_aMC@NLO. + +The present model files are largely based on those originally developed in Ref. [1](#ref2019). +Their description is provided in Ref. [2](#ref2025). +If you use the model files, please cite these references. + + +## References + +1. J. M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, +*Higgs phenomenology as a probe of sterile neutrinos*, +[Phys. Rev. D **100** (2019) 115019](https://doi.org/10.1103/PhysRevD.100.115019) [[arXiv:1909.04665](https://arxiv.org/abs/1909.04665)]. + +2. A. Titov, +*FeynRules and UFO model files for* $\nu$*SMEFT: Higgs-*$N_R$ *operators of dimensions five and six*, +[arXiv:2511.XXXXX](https://arxiv.org/abs/2511.XXXXX). diff --git a/vSMEFT/SM_v_Majorana.fr b/vSMEFT/SM_v_Majorana.fr new file mode 100644 index 0000000..9bdeb94 --- /dev/null +++ b/vSMEFT/SM_v_Majorana.fr @@ -0,0 +1,740 @@ +(***************************************************************************************************************) +(****** This is the FeynRules mod-file for the Standard model ******) +(****** ******) +(****** Authors: N. Christensen, C. Duhr, B. Fuks ******) +(****** ******) +(****** Choose whether Feynman gauge is desired. ******) +(****** If set to False, unitary gauge is assumed. ****) +(****** Feynman gauge is especially useful for CalcHEP/CompHEP where the calculation is 10-100 times faster. ***) +(****** Feynman gauge is not supported in MadGraph and Sherpa. ****) +(***************************************************************************************************************) + +(* ************************** *) +(* ***** Information ***** *) +(* ************************** *) +M$ModelName = "Standard Model"; + +M$Information = { + Authors -> {"N. Christensen", "C. Duhr", "B. Fuks"}, + Version -> "1.4.7", + Date -> "28. 09. 2016", + Institutions -> {"Michigan State University", "Universite catholique de Louvain (CP3)", "IPHC Strasbourg / University of Strasbourg"}, + Emails -> {"neil@pa.msu.edu", "claude.duhr@uclouvain.be", "benjamin.fuks@cnrs.in2p3.fr"}, + URLs -> "http://feynrules.phys.ucl.ac.be/view/Main/StandardModel" +}; + +FeynmanGauge = True; + +(* ************************** *) +(* ***** NLO Variables ****** *) +(******************************) + +FR$LoopSwitches = {{Gf, MW}}; +FR$RmDblExt = { ymb -> MB, ymc -> MC, ymdo -> MD, yme -> Me, + ymm -> MMU, yms -> MS, ymt -> MT, ymtau -> MTA, ymup -> MU}; + +(* ************************** *) +(* ***** Change log ***** *) +(* ************************** *) + +(* v1.4.7: Index issue with the ghost Lagrangian (special thanks to S. Iwamoto *) +(* v1.4.6: NLO variable added. *) +(* v1.4.5: Added widths for ghosts. *) +(* v1.4.4: Changed widths of goldstone bosons to be the same as for the W and Z bosons *) +(* v1.4.3: Updated conventions for the symmetric structure constants of SU3. *) +(* v1.4.2: Set FeynmanGauge=True as default again. *) +(* v1.4: Added SU(2) representation. *) +(* -> Modification in the field declarations (doublets are added) *) +(* -> Modification in the Lagrangian (much simpler). *) +(* v1.3: Added yukawa couplings for all fermions for gauge invariance. *) +(* Added yukawa couplings for 1st generation fermions to Massless.rst. *) +(* Updated parameters to PDG 2010. *) +(* v1.2: Set FeynmanGauge=True as default. *) +(* Set Gluonic ghosts to be included in both gauges. *) +(* v1.1: Fixed yukawa couplings in Feynman gauge. *) +(* Changed yd[n] CKM[n,m] to yd[m] CKM[n,m]. *) +(* Changed yu[n] Conjugate[CKM[m,n]] to yu[m] Conjugate[CKM[m,n]]. *) + +(* ************************** *) +(* ***** vevs ***** *) +(* ************************** *) +M$vevs = { {Phi[2],vev} }; + +(* ************************** *) +(* ***** Gauge groups ***** *) +(* ************************** *) +M$GaugeGroups = { + U1Y == { + Abelian -> True, + CouplingConstant -> g1, + GaugeBoson -> B, + Charge -> Y + }, + SU2L == { + Abelian -> False, + CouplingConstant -> gw, + GaugeBoson -> Wi, + StructureConstant -> Eps, + Representations -> {Ta,SU2D}, + Definitions -> {Ta[a_,b_,c_]->PauliSigma[a,b,c]/2, FSU2L[i_,j_,k_]:> I Eps[i,j,k]} + }, + SU3C == { + Abelian -> False, + CouplingConstant -> gs, + GaugeBoson -> G, + StructureConstant -> f, + Representations -> {T,Colour}, + SymmetricTensor -> dSUN + } +}; + + +(* ************************** *) +(* ***** Indices ***** *) +(* ************************** *) + +IndexRange[Index[SU2W ]] = Unfold[Range[3]]; +IndexRange[Index[SU2D ]] = Unfold[Range[2]]; +IndexRange[Index[Gluon ]] = NoUnfold[Range[8]]; +IndexRange[Index[Colour ]] = NoUnfold[Range[3]]; +IndexRange[Index[Generation]] = Range[3]; + +IndexStyle[SU2W, j]; +IndexStyle[SU2D, k]; +IndexStyle[Gluon, a]; +IndexStyle[Colour, m]; +IndexStyle[Generation, f]; + + +(* ************************** *) +(* *** Interaction orders *** *) +(* *** (as used by mg5) *** *) +(* ************************** *) + +M$InteractionOrderHierarchy = { + {QCD, 1}, + {QED, 2} +}; + + +(* ************************** *) +(* **** Particle classes **** *) +(* ************************** *) +M$ClassesDescription = { + +(* Gauge bosons: physical vector fields *) + V[1] == { + ClassName -> A, + SelfConjugate -> True, + Mass -> 0, + Width -> 0, + ParticleName -> "a", + PDG -> 22, + PropagatorLabel -> "a", + PropagatorType -> W, + PropagatorArrow -> None, + FullName -> "Photon" + }, + V[2] == { + ClassName -> Z, + SelfConjugate -> True, + Mass -> {MZ, 91.1876}, + Width -> {WZ, 2.4952}, + ParticleName -> "Z", + PDG -> 23, + PropagatorLabel -> "Z", + PropagatorType -> Sine, + PropagatorArrow -> None, + FullName -> "Z" + }, + V[3] == { + ClassName -> W, + SelfConjugate -> False, + Mass -> {MW, Internal}, + Width -> {WW, 2.085}, + ParticleName -> "W+", + AntiParticleName -> "W-", + QuantumNumbers -> {Q -> 1}, + PDG -> 24, + PropagatorLabel -> "W", + PropagatorType -> Sine, + PropagatorArrow -> Forward, + FullName -> "W" + }, + V[4] == { + ClassName -> G, + SelfConjugate -> True, + Indices -> {Index[Gluon]}, + Mass -> 0, + Width -> 0, + ParticleName -> "g", + PDG -> 21, + PropagatorLabel -> "G", + PropagatorType -> C, + PropagatorArrow -> None, + FullName -> "G" + }, + +(* Ghosts: related to physical gauge bosons *) + U[1] == { + ClassName -> ghA, + SelfConjugate -> False, + Ghost -> A, + QuantumNumbers -> {GhostNumber -> 1}, + Mass -> 0, + Width -> 0, + PropagatorLabel -> "uA", + PropagatorType -> GhostDash, + PropagatorArrow -> Forward + }, + U[2] == { + ClassName -> ghZ, + SelfConjugate -> False, + Ghost -> Z, + QuantumNumbers -> {GhostNumber -> 1}, + Mass -> {MZ,91.1876}, + Width -> {WZ, 2.4952}, + PropagatorLabel -> "uZ", + PropagatorType -> GhostDash, + PropagatorArrow -> Forward + }, + U[31] == { + ClassName -> ghWp, + SelfConjugate -> False, + Ghost -> W, + QuantumNumbers -> {GhostNumber -> 1, Q -> 1}, + Mass -> {MW,Internal}, + Width -> {WW, 2.085}, + PropagatorLabel -> "uWp", + PropagatorType -> GhostDash, + PropagatorArrow -> Forward + }, + U[32] == { + ClassName -> ghWm, + SelfConjugate -> False, + Ghost -> Wbar, + QuantumNumbers -> {GhostNumber -> 1, Q -> -1}, + Mass -> {MW,Internal}, + Width -> {WW, 2.085}, + PropagatorLabel -> "uWm", + PropagatorType -> GhostDash, + PropagatorArrow -> Forward + }, + U[4] == { + ClassName -> ghG, + SelfConjugate -> False, + Indices -> {Index[Gluon]}, + Ghost -> G, + PDG -> 82, + QuantumNumbers ->{GhostNumber -> 1}, + Mass -> 0, + Width -> 0, + PropagatorLabel -> "uG", + PropagatorType -> GhostDash, + PropagatorArrow -> Forward + }, + +(* Gauge bosons: unphysical vector fields *) + V[11] == { + ClassName -> B, + Unphysical -> True, + SelfConjugate -> True, + Definitions -> { B[mu_] -> -sw Z[mu]+cw A[mu]} + }, + V[12] == { + ClassName -> Wi, + Unphysical -> True, + SelfConjugate -> True, + Indices -> {Index[SU2W]}, + FlavorIndex -> SU2W, + Definitions -> { Wi[mu_,1] -> (Wbar[mu]+W[mu])/Sqrt[2], Wi[mu_,2] -> (Wbar[mu]-W[mu])/(I*Sqrt[2]), Wi[mu_,3] -> cw Z[mu] + sw A[mu]} + }, + +(* Ghosts: related to unphysical gauge bosons *) + U[11] == { + ClassName -> ghB, + Unphysical -> True, + SelfConjugate -> False, + Ghost -> B, + Definitions -> { ghB -> -sw ghZ + cw ghA} + }, + U[12] == { + ClassName -> ghWi, + Unphysical -> True, + SelfConjugate -> False, + Ghost -> Wi, + Indices -> {Index[SU2W]}, + FlavorIndex -> SU2W, + Definitions -> { ghWi[1] -> (ghWp+ghWm)/Sqrt[2], ghWi[2] -> (ghWm-ghWp)/(I*Sqrt[2]), ghWi[3] -> cw ghZ+sw ghA} + } , + +(* Fermions: physical fields *) + F[1] == { + ClassName -> vl, + ClassMembers -> {ve,vm,vt}, + Indices -> {Index[Generation]}, + FlavorIndex -> Generation, + SelfConjugate -> True, (* False *) + Mass -> 0, + Width -> 0, + (* QuantumNumbers -> {LeptonNumber -> 1}, *) + PropagatorLabel -> {"v", "ve", "vm", "vt"} , + PropagatorType -> S, + PropagatorArrow -> False, (* Forward *) + PDG -> {12,14,16}, + ParticleName -> {"ve","vm","vt"}, + (* AntiParticleName -> {"ve~","vm~","vt~"}, *) + FullName -> {"Electron-neutrino", "Mu-neutrino", "Tau-neutrino"} + }, + F[2] == { + ClassName -> l, + ClassMembers -> {e, mu, ta}, + Indices -> {Index[Generation]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + Mass -> {Ml, {Me,5.11*^-4}, {MMU,0.10566}, {MTA,1.777}}, + Width -> 0, + QuantumNumbers -> {Q -> -1, LeptonNumber -> 1}, + PropagatorLabel -> {"l", "e", "mu", "ta"}, + PropagatorType -> Straight, + PropagatorArrow -> Forward, + PDG -> {11, 13, 15}, + ParticleName -> {"e-", "mu-", "ta-"}, + AntiParticleName -> {"e+", "mu+", "ta+"}, + FullName -> {"Electron", "Muon", "Tau"} + }, + F[3] == { + ClassName -> uq, + ClassMembers -> {u, c, t}, + Indices -> {Index[Generation], Index[Colour]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + Mass -> {Mu, {MU, 2.55*^-3}, {MC,1.27}, {MT,172}}, + Width -> {0, 0, {WT,1.50833649}}, + QuantumNumbers -> {Q -> 2/3}, + PropagatorLabel -> {"uq", "u", "c", "t"}, + PropagatorType -> Straight, + PropagatorArrow -> Forward, + PDG -> {2, 4, 6}, + ParticleName -> {"u", "c", "t" }, + AntiParticleName -> {"u~", "c~", "t~"}, + FullName -> {"u-quark", "c-quark", "t-quark"} + }, + F[4] == { + ClassName -> dq, + ClassMembers -> {d, s, b}, + Indices -> {Index[Generation], Index[Colour]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + Mass -> {Md, {MD,5.04*^-3}, {MS,0.101}, {MB,4.7}}, + Width -> 0, + QuantumNumbers -> {Q -> -1/3}, + PropagatorLabel -> {"dq", "d", "s", "b"}, + PropagatorType -> Straight, + PropagatorArrow -> Forward, + PDG -> {1,3,5}, + ParticleName -> {"d", "s", "b" }, + AntiParticleName -> {"d~", "s~", "b~"}, + FullName -> {"d-quark", "s-quark", "b-quark"} + }, + +(* Fermions: unphysical fields *) + F[11] == { + ClassName -> LL, + Unphysical -> True, + Indices -> {Index[SU2D], Index[Generation]}, + FlavorIndex -> SU2D, + SelfConjugate -> False, + QuantumNumbers -> {Y -> -1/2}, + Definitions -> { LL[sp1_,1,ff_] :> Module[{sp2}, ProjM[sp1,sp2] vl[sp2,ff]], LL[sp1_,2,ff_] :> Module[{sp2}, ProjM[sp1,sp2] l[sp2,ff]] } + }, + F[12] == { + ClassName -> lR, + Unphysical -> True, + Indices -> {Index[Generation]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + QuantumNumbers -> {Y -> -1}, + Definitions -> { lR[sp1_,ff_] :> Module[{sp2}, ProjP[sp1,sp2] l[sp2,ff]] } + }, + F[13] == { + ClassName -> QL, + Unphysical -> True, + Indices -> {Index[SU2D], Index[Generation], Index[Colour]}, + FlavorIndex -> SU2D, + SelfConjugate -> False, + QuantumNumbers -> {Y -> 1/6}, + Definitions -> { + QL[sp1_,1,ff_,cc_] :> Module[{sp2}, ProjM[sp1,sp2] uq[sp2,ff,cc]], + QL[sp1_,2,ff_,cc_] :> Module[{sp2,ff2}, CKM[ff,ff2] ProjM[sp1,sp2] dq[sp2,ff2,cc]] } + }, + F[14] == { + ClassName -> uR, + Unphysical -> True, + Indices -> {Index[Generation], Index[Colour]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + QuantumNumbers -> {Y -> 2/3}, + Definitions -> { uR[sp1_,ff_,cc_] :> Module[{sp2}, ProjP[sp1,sp2] uq[sp2,ff,cc]] } + }, + F[15] == { + ClassName -> dR, + Unphysical -> True, + Indices -> {Index[Generation], Index[Colour]}, + FlavorIndex -> Generation, + SelfConjugate -> False, + QuantumNumbers -> {Y -> -1/3}, + Definitions -> { dR[sp1_,ff_,cc_] :> Module[{sp2}, ProjP[sp1,sp2] dq[sp2,ff,cc]] } + }, + +(* Higgs: physical scalars *) + S[1] == { + ClassName -> H, + SelfConjugate -> True, + Mass -> {MH,125}, + Width -> {WH,0.00407}, + PropagatorLabel -> "H", + PropagatorType -> D, + PropagatorArrow -> None, + PDG -> 25, + ParticleName -> "H", + FullName -> "H" + }, + +(* Higgs: physical scalars *) + S[2] == { + ClassName -> G0, + SelfConjugate -> True, + Goldstone -> Z, + Mass -> {MZ, 91.1876}, + Width -> {WZ, 2.4952}, + PropagatorLabel -> "Go", + PropagatorType -> D, + PropagatorArrow -> None, + PDG -> 250, + ParticleName -> "G0", + FullName -> "G0" + }, + S[3] == { + ClassName -> GP, + SelfConjugate -> False, + Goldstone -> W, + Mass -> {MW, Internal}, + QuantumNumbers -> {Q -> 1}, + Width -> {WW, 2.085}, + PropagatorLabel -> "GP", + PropagatorType -> D, + PropagatorArrow -> None, + PDG -> 251, + ParticleName -> "G+", + AntiParticleName -> "G-", + FullName -> "GP" + }, + +(* Higgs: unphysical scalars *) + S[11] == { + ClassName -> Phi, + Unphysical -> True, + Indices -> {Index[SU2D]}, + FlavorIndex -> SU2D, + SelfConjugate -> False, + QuantumNumbers -> {Y -> 1/2}, + Definitions -> { Phi[1] -> -I GP, Phi[2] -> (vev + H + I G0)/Sqrt[2] } + } +}; + + +(* ************************** *) +(* ***** Gauge ***** *) +(* ***** Parameters ***** *) +(* ***** (FeynArts) ***** *) +(* ************************** *) + +GaugeXi[ V[1] ] = GaugeXi[A]; +GaugeXi[ V[2] ] = GaugeXi[Z]; +GaugeXi[ V[3] ] = GaugeXi[W]; +GaugeXi[ V[4] ] = GaugeXi[G]; +GaugeXi[ S[1] ] = 1; +GaugeXi[ S[2] ] = GaugeXi[Z]; +GaugeXi[ S[3] ] = GaugeXi[W]; +GaugeXi[ U[1] ] = GaugeXi[A]; +GaugeXi[ U[2] ] = GaugeXi[Z]; +GaugeXi[ U[31] ] = GaugeXi[W]; +GaugeXi[ U[32] ] = GaugeXi[W]; +GaugeXi[ U[4] ] = GaugeXi[G]; + + +(* ************************** *) +(* ***** Parameters ***** *) +(* ************************** *) +M$Parameters = { + + (* External parameters *) + aEWM1 == { + ParameterType -> External, + BlockName -> SMINPUTS, + OrderBlock -> 1, + Value -> 127.9, + InteractionOrder -> {QED,-2}, + Description -> "Inverse of the EW coupling constant at the Z pole" + }, + Gf == { + ParameterType -> External, + BlockName -> SMINPUTS, + OrderBlock -> 2, + Value -> 1.16637*^-5, + InteractionOrder -> {QED,2}, + TeX -> Subscript[G,f], + Description -> "Fermi constant" + }, + aS == { + ParameterType -> External, + BlockName -> SMINPUTS, + OrderBlock -> 3, + Value -> 0.1184, + InteractionOrder -> {QCD,2}, + TeX -> Subscript[\[Alpha],s], + Description -> "Strong coupling constant at the Z pole" + }, + ymdo == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 1, + Value -> 5.04*^-3, + Description -> "Down Yukawa mass" + }, + ymup == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 2, + Value -> 2.55*^-3, + Description -> "Up Yukawa mass" + }, + yms == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 3, + Value -> 0.101, + Description -> "Strange Yukawa mass" + }, + ymc == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 4, + Value -> 1.27, + Description -> "Charm Yukawa mass" + }, + ymb == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 5, + Value -> 4.7, + Description -> "Bottom Yukawa mass" + }, + ymt == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 6, + Value -> 172, + Description -> "Top Yukawa mass" + }, + yme == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 11, + Value -> 5.11*^-4, + Description -> "Electron Yukawa mass" + }, + ymm == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 13, + Value -> 0.10566, + Description -> "Muon Yukawa mass" + }, + ymtau == { + ParameterType -> External, + BlockName -> YUKAWA, + OrderBlock -> 15, + Value -> 1.777, + Description -> "Tau Yukawa mass" + }, + cabi == { + ParameterType -> External, + BlockName -> CKMBLOCK, + OrderBlock -> 1, + Value -> 0.227736, + TeX -> Subscript[\[Theta], c], + Description -> "Cabibbo angle" + }, + + (* Internal Parameters *) + aEW == { + ParameterType -> Internal, + Value -> 1/aEWM1, + InteractionOrder -> {QED,2}, + TeX -> Subscript[\[Alpha], EW], + Description -> "Electroweak coupling contant" + }, + MW == { + ParameterType -> Internal, + Value -> Sqrt[MZ^2/2+Sqrt[MZ^4/4-Pi/Sqrt[2]*aEW/Gf*MZ^2]], + TeX -> Subscript[M,W], + Description -> "W mass" + }, + sw2 == { + ParameterType -> Internal, + Value -> 1-(MW/MZ)^2, + Description -> "Squared Sin of the Weinberg angle" + }, + ee == { + ParameterType -> Internal, + Value -> Sqrt[4 Pi aEW], + InteractionOrder -> {QED,1}, + TeX -> e, + Description -> "Electric coupling constant" + }, + cw == { + ParameterType -> Internal, + Value -> Sqrt[1-sw2], + TeX -> Subscript[c,w], + Description -> "Cosine of the Weinberg angle" + }, + sw == { + ParameterType -> Internal, + Value -> Sqrt[sw2], + TeX -> Subscript[s,w], + Description -> "Sine of the Weinberg angle" + }, + gw == { + ParameterType -> Internal, + Definitions -> {gw->ee/sw}, + InteractionOrder -> {QED,1}, + TeX -> Subscript[g,w], + Description -> "Weak coupling constant at the Z pole" + }, + g1 == { + ParameterType -> Internal, + Definitions -> {g1->ee/cw}, + InteractionOrder -> {QED,1}, + TeX -> Subscript[g,1], + Description -> "U(1)Y coupling constant at the Z pole" + }, + gs == { + ParameterType -> Internal, + Value -> Sqrt[4 Pi aS], + InteractionOrder -> {QCD,1}, + TeX -> Subscript[g,s], + ParameterName -> G, + Description -> "Strong coupling constant at the Z pole" + }, + vev == { + ParameterType -> Internal, + Value -> 2*MW*sw/ee, + InteractionOrder -> {QED,-1}, + Description -> "Higgs vacuum expectation value" + }, + lam == { + ParameterType -> Internal, + Value -> MH^2/(2*vev^2), + InteractionOrder -> {QED, 2}, + Description -> "Higgs quartic coupling" + }, + muH == { + ParameterType -> Internal, + Value -> Sqrt[vev^2 lam], + TeX -> \[Mu], + Description -> "Coefficient of the quadratic piece of the Higgs potential" + }, + yl == { + ParameterType -> Internal, + Indices -> {Index[Generation], Index[Generation]}, + Definitions -> {yl[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, + Value -> {yl[1,1] -> Sqrt[2] yme / vev, yl[2,2] -> Sqrt[2] ymm / vev, yl[3,3] -> Sqrt[2] ymtau / vev}, + InteractionOrder -> {QED, 1}, + ParameterName -> {yl[1,1] -> ye, yl[2,2] -> ym, yl[3,3] -> ytau}, + TeX -> Superscript[y, l], + Description -> "Lepton Yukawa couplings" + }, + yu == { + ParameterType -> Internal, + Indices -> {Index[Generation], Index[Generation]}, + Definitions -> {yu[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, + Value -> {yu[1,1] -> Sqrt[2] ymup/vev, yu[2,2] -> Sqrt[2] ymc/vev, yu[3,3] -> Sqrt[2] ymt/vev}, + InteractionOrder -> {QED, 1}, + ParameterName -> {yu[1,1] -> yup, yu[2,2] -> yc, yu[3,3] -> yt}, + TeX -> Superscript[y, u], + Description -> "Up-type Yukawa couplings" + }, + yd == { + ParameterType -> Internal, + Indices -> {Index[Generation], Index[Generation]}, + Definitions -> {yd[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, + Value -> {yd[1,1] -> Sqrt[2] ymdo/vev, yd[2,2] -> Sqrt[2] yms/vev, yd[3,3] -> Sqrt[2] ymb/vev}, + InteractionOrder -> {QED, 1}, + ParameterName -> {yd[1,1] -> ydo, yd[2,2] -> ys, yd[3,3] -> yb}, + TeX -> Superscript[y, d], + Description -> "Down-type Yukawa couplings" + }, +(* N. B. : only Cabibbo mixing! *) + CKM == { + ParameterType -> Internal, + Indices -> {Index[Generation], Index[Generation]}, + Unitary -> True, + Value -> {CKM[1,1] -> Cos[cabi], CKM[1,2] -> Sin[cabi], CKM[1,3] -> 0, + CKM[2,1] -> -Sin[cabi], CKM[2,2] -> Cos[cabi], CKM[2,3] -> 0, + CKM[3,1] -> 0, CKM[3,2] -> 0, CKM[3,3] -> 1}, + TeX -> Superscript[V,CKM], + Description -> "CKM-Matrix"} +}; + +(* ************************** *) +(* ***** Lagrangian ***** *) +(* ************************** *) + +LGauge := Block[{mu,nu,ii,aa}, + ExpandIndices[-1/4 FS[B,mu,nu] FS[B,mu,nu] - 1/4 FS[Wi,mu,nu,ii] FS[Wi,mu,nu,ii] - 1/4 FS[G,mu,nu,aa] FS[G,mu,nu,aa], FlavorExpand->SU2W]]; + +LFermions := Block[{mu}, + ExpandIndices[I*( + QLbar.Ga[mu].DC[QL, mu] + LLbar.Ga[mu].DC[LL, mu] + uRbar.Ga[mu].DC[uR, mu] + dRbar.Ga[mu].DC[dR, mu] + lRbar.Ga[mu].DC[lR, mu]), + FlavorExpand->{SU2W,SU2D}]/.{CKM[a_,b_] Conjugate[CKM[a_,c_]]->IndexDelta[b,c], CKM[b_,a_] Conjugate[CKM[c_,a_]]->IndexDelta[b,c]}]; + +LHiggs := Block[{ii,mu, feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + ExpandIndices[DC[Phibar[ii],mu] DC[Phi[ii],mu] + muH^2 Phibar[ii] Phi[ii] - lam Phibar[ii] Phi[ii] Phibar[jj] Phi[jj], FlavorExpand->{SU2D,SU2W}]/.feynmangaugerules + ]; + +LYukawa := Block[{sp,ii,jj,cc,ff1,ff2,ff3,yuk,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + yuk = ExpandIndices[ + -yd[ff2, ff3] CKM[ff1, ff2] QLbar[sp, ii, ff1, cc].dR [sp, ff3, cc] Phi[ii] - + yl[ff1, ff3] LLbar[sp, ii, ff1].lR [sp, ff3] Phi[ii] - + yu[ff1, ff2] QLbar[sp, ii, ff1, cc].uR [sp, ff2, cc] Phibar[jj] Eps[ii, jj], FlavorExpand -> SU2D]; + yuk = yuk /. { CKM[a_, b_] Conjugate[CKM[a_, c_]] -> IndexDelta[b, c], CKM[b_, a_] Conjugate[CKM[c_, a_]] -> IndexDelta[b, c]}; + yuk+HC[yuk]/.feynmangaugerules + ]; + +LGhost := Block[{LGh1,LGhw,LGhs,LGhphi,mu, generators,gh,ghbar,Vectorize,phi1,phi2,togoldstones,doublet,doublet0}, + (* Pure gauge piece *) + LGh1 = -ghBbar.del[DC[ghB,mu],mu]; + LGhw = -ghWibar[ii].del[DC[ghWi[ii],mu],mu]; + LGhs = -ghGbar[ii].del[DC[ghG[ii],mu],mu]; + + (* Scalar pieces: see Peskin pages 739-742 *) + (* phi1 and phi2 are the real degrees of freedom of GP *) + (* Vectorize transforms a doublet in a vector in the phi-basis, i.e. the basis of real degrees of freedom *) + gh = {ghB, ghWi[1], ghWi[2], ghWi[3]}; + ghbar = {ghBbar, ghWibar[1], ghWibar[2], ghWibar[3]}; + generators = {-I/2 g1 IdentityMatrix[2], -I/2 gw PauliSigma[1], -I/2 gw PauliSigma[2], -I/2 gw PauliSigma[3]}; + doublet = Expand[{(-I phi1 - phi2)/Sqrt[2], Phi[2]} /. MR$Definitions /. vev -> 0]; + doublet0 = {0, vev/Sqrt[2]}; + Vectorize[{a_, b_}]:= Simplify[{Sqrt[2] Re[Expand[a]], Sqrt[2] Im[Expand[a]], Sqrt[2] Re[Expand[b]], Sqrt[2] Im[Expand[b]]}/.{Im[_]->0, Re[num_]->num}]; + togoldstones := {phi1 -> (GP + GPbar)/Sqrt[2], phi2 -> (-GP + GPbar)/(I Sqrt[2])}; + LGhphi=Plus@@Flatten[Table[-ghbar[[kkk]].gh[[lll]] Vectorize[generators[[kkk]].doublet0].Vectorize[generators[[lll]].(doublet+doublet0)],{kkk,4},{lll,4}]] /.togoldstones; + +ExpandIndices[ LGhs + If[FeynmanGauge, LGh1 + LGhw + LGhphi,0], FlavorExpand->SU2W]]; + +LSM:= LGauge + LFermions + LHiggs + LYukawa + LGhost; diff --git a/vSMEFT/vSMEFT_Higgs-N.fr b/vSMEFT/vSMEFT_Higgs-N.fr new file mode 100644 index 0000000..4da28c4 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N.fr @@ -0,0 +1,561 @@ +(* **************************************************************************************************************** *) +(* FeynRules Model file for the vSMEFT - the effective field theory (EFT) *) +(* of the Standard Model (SM) extended with right-handed (RH) neutrinos, NR. *) +(* Contains dimension-5 and dimension-6 Higgs-NR interactions. *) +(* The Lagrangian is written in the Feynman Gauge. *) +(* *) +(* Contact author: A. Titov [arsenii.titov [at] unipd.it] *) +(* *) +(* The renormalisable part of the Lagrangian is based on *) +(* the default FeynRules SM model file and the HeavyN model developed in *) +(* D. Alva, T. Han and R. Ruiz, JHEP 02 (2015) 072 [arXiv:1411.7305], *) +(* C. Degrande, O. Mattelaer, R. Ruiz and J. Turner, PRD 94 (2016) 053002 [arXiv:1602.06957]. *) +(* The dimension-5 and dimension-6 interactions were originally implemented in *) +(* J.M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, PRD 100 (2019) 115019 [arXiv:1909.04665]. *) +(* The present model implementation is described in A. Titov, arXiv:2511.XXXXX *) +(* Please cite accordingly. *) +(* *) +(* Feynman gauge is set to true. *) +(* **************************************************************************************************************** *) + +(* ************************** *) +(* ***** Information ***** *) +(* ************************** *) +M$ModelName = "vSMEFT_Higgs-N"; + +M$Information = { + Authors -> {"A. Titov"}, + Version -> "1.0", + Date -> "13 November 2025", + Institutions -> {"University of Padua"}, + Emails -> {"arsenii.titov@unipd.it"}, + References -> {"J.M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, PRD 100 (2019) 115019 [arXiv:1909.04665]", + "A. Titov, arXiv:2511.XXXXX"}, + URLs -> {"https://github.com/arsenii-titov/vSMEFT.git"} +}; +FeynmanGauge = True; + + +(* ************************** *) +(* ***** Change log ***** *) +(* ************************** *) +(* v1.0: Public release of the model file containing dimension-5 and dimension-6 Higgs-NR operators *) + +IndexRange[Index[NuGeneration]] = Range[6]; +IndexStyle[NuGeneration, kk]; + +IndexRange[Index[HNLgeneration]] = Range[1]; +IndexStyle[HNLgeneration, gg]; + +(*IndexStyle[NuGeneration, ff1];*) +(*IndexStyle[NuGeneration, ff2];*) + + +(* ************************** *) +(* ***** Parameters ***** *) +(* ************************** *) +M$Parameters = { + (* External Parameters *) + + VeN1 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 1, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,eN1], + Description -> "Mixing between ve flavor/gauge state and N1 mass state" + }, + + VeN2 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 2, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,eN2], + Description -> "Mixing between ve flavor/gauge state and N2 mass state" + }, + + VeN3 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 3, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,eN3], + Description -> "Mixing between ve flavor/gauge state and N3 mass state" + }, + + VmuN1 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 4, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,muN1], + Description -> "Mixing between vm flavor/gauge state and N1 mass state" + }, + + VmuN2 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 5, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,muN2], + Description -> "Mixing between vm flavor/gauge state and N2 mass state" + }, + + VmuN3 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 6, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,muN3], + Description -> "Mixing between vm flavor/gauge state and N3 mass state" + }, + + VtaN1 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 7, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,taN1], + Description -> "Mixing between vt flavor/gauge state and N1 mass state" + }, + + VtaN2 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 8, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,taN2], + Description -> "Mixing between vt flavor/gauge state and N2 mass state" + }, + + VtaN3 == { + ParameterType -> External, + BlockName -> NUMIXING, + OrderBlock -> 9, + Value -> 0.0, + ComplexParameter -> False, + TeX -> Subscript[V,taN3], + Description -> "Mixing between vt flavor/gauge state and N3 mass state" + }, + + (* vSMEFT Block *) + Lambda == { + ParameterType -> External, + BlockName -> NEWPHYSICSSCALE, + OrderBlock -> 1, + Value -> 1000.0, + ComplexParameter -> False, + (*InteractionOrder -> {NP,-1},*) (* CHANGED QED -1 -> -2 to avoid v^2/Lambda^2 having order '1' instead of 'QED' *) + TeX -> \[CapitalLambda], + Description -> "New physics scale [GeV]" + }, + + cNNH == { + ParameterType -> External, + BlockName -> OPERATORNNH, + Indices -> {Index[HNLgeneration], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cNNH[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, NNH], + Description -> "Wilson coefficients cNNH" + }, + + cNA == { + ParameterType -> External, + BlockName -> OPERATORNA, + Indices -> {Index[Generation], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cNA[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, NA], + Description -> "Wilson coefficients cNA" + }, + + cNZ == { + ParameterType -> External, + BlockName -> OPERATORNZ, + Indices -> {Index[Generation], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cNZ[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, NZ], + Description -> "Wilson coefficients cNZ" + }, + + cHN == { + ParameterType -> External, + BlockName -> OPERATORHN, + Indices -> {Index[HNLgeneration], Index[HNLgeneration]}, + ComplexParameter -> False, + Hermitian -> True, + Value -> {cHN[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, HN], + Description -> "Wilson coefficients cHN" + }, + + cHNe == { + ParameterType -> External, + BlockName -> OPERATORHNe, + Indices -> {Index[HNLgeneration], Index[Generation]}, + ComplexParameter -> False, + Value -> {cHNe[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, HNe], + Description -> "Wilson coefficients cHNe" + }, + + cLNH == { + ParameterType -> External, + BlockName -> OPERATORLNH, + Indices -> {Index[Generation], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cLNH[i_?NumericQ, j_?NumericQ] -> 0.0}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, LNH], + Description -> "Wilson coefficients cLNH" + }, + + (* Internal Parameters *) + gN == { + ParameterType -> Internal, + Definitions -> {gN->ee/sw}, + InteractionOrder -> {QED,1}, (* CHANGED NP -> QED *) + TeX -> Subscript[g,N] + }, + (* gvSMEFT == { + ParameterType -> Internal, + Definitions -> {gvSMEFT->ee*vev*vev/Lambda/Lambda/sw/2} + },*) + +(* ************************** *) +(* ***** Containers ***** *) +(* ************************** *) + + PMNS == { + ParameterType -> Internal, + Indices -> {Index[Generation], Index[NuGeneration]}, + Unitary -> False, + Value -> { PMNS[1,1]->1, PMNS[1,2]->0, PMNS[1,3]->0, PMNS[1,4]->VeN1, PMNS[1,5]->VeN2, PMNS[1,6]->VeN3, + PMNS[2,1]->0, PMNS[2,2]->1, PMNS[2,3]->0, PMNS[2,4]->VmuN1, PMNS[2,5]->VmuN2, PMNS[2,6]->VmuN3, + PMNS[3,1]->0, PMNS[3,2]->0, PMNS[3,3]->1, PMNS[3,4]->VtaN1, PMNS[3,5]->VtaN2, PMNS[3,6]->VtaN3}, + TeX -> Subscript[V,PMNS], + Description -> "3x6 v-Nu Mixing Matrix" + }, + + numass == { + ParameterType -> Internal, + Indices -> {Index[NuGeneration], Index[NuGeneration]}, + Value -> { + numass[1,1]->0, numass[1,2]->0, numass[1,3]->0, numass[1,4]->0, numass[1,5]->0, numass[1,6]->0, + numass[2,1]->0, numass[2,2]->0, numass[2,3]->0, numass[2,4]->0, numass[2,5]->0, numass[2,6]->0, + numass[3,1]->0, numass[3,2]->0, numass[3,3]->0, numass[3,4]->0, numass[3,5]->0, numass[3,6]->0, + numass[4,1]->0, numass[4,2]->0, numass[4,3]->0, numass[4,4]->mN1, numass[4,5]->0, numass[4,6]->0, + numass[5,1]->0, numass[5,2]->0, numass[5,3]->0, numass[5,4]->0, numass[5,5]->mN2, numass[5,6]->0, + numass[6,1]->0, numass[6,2]->0, numass[6,3]->0, numass[6,4]->0, numass[6,5]->0, numass[6,6]->mN3}, + InteractionOrder -> {QED, 0}, + TeX -> Superscript[M, vN], + Description -> "Neutrino mass matrix" + }, + + cNB == { + ParameterType -> Internal, + BlockName -> OPERATORNB, + Indices -> {Index[Generation], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cNB[i_?NumericQ, j_?NumericQ] -> cNA[i, j] cw - cNZ[i, j] sw}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, NB], + Description -> "Wilson coefficients cNB" + }, + + cNW == { + ParameterType -> Internal, + BlockName -> OPERATORNW, + Indices -> {Index[Generation], Index[HNLgeneration]}, + ComplexParameter -> False, + Value -> {cNW[i_?NumericQ, j_?NumericQ] -> cNA[i, j] sw + cNZ[i, j] cw}, + InteractionOrder -> {NP, 1}, + TeX -> Subscript[c, NW], + Description -> "Wilson coefficients cNW" + } + +}; + + +M$InteractionOrderHierarchy = { + {QCD,1}, + {QED,2}, + {NP,2} +}; + +(*M$InteractionOrderLimit = { + {QED,4} +};*) + + +(* ************************** *) +(* **** Particle classes **** *) +(* ************************** *) +M$ClassesDescription = { + (* HNL: physical fields *) + (* Majorana Neutrino *) + F[131] == { + ClassName -> N1, + SelfConjugate -> True, + Mass -> {mN1,300.}, + Width -> {WN1,0.303}, + PropagatorLabel -> "N1", + PropagatorType -> Straight, + PropagatorArrow -> False, + ParticleName -> "N1", + PDG -> {9900012}, + FullName -> "N1" + }, + + F[132] == { + ClassName -> N2, + SelfConjugate -> True, + Mass -> {mN2,500.}, + Width -> {WN2,1.50}, + PropagatorLabel -> "N2", + PropagatorType -> Straight, + PropagatorArrow -> False, + ParticleName -> "N2", + PDG -> {9900014}, + FullName -> "N2" + }, + + F[133] == { + ClassName -> N3, + SelfConjugate -> True, + Mass -> {mN3,1000.}, + Width -> {WN3,12.3}, + PropagatorLabel -> "N3", + PropagatorType -> Straight, + PropagatorArrow -> False, + ParticleName -> "N3", + PDG -> {9900016}, + FullName -> "N3" + }, + + (* F[131] == { + ClassName -> HNL, + ClassMembers -> {N1,N2,N3}, + Indices -> {Index[HNLgeneration]}, + FlavorIndex -> HNLgeneration, + SelfConjugate -> True, + Mass -> {mN, {mN1,300.}, {mN2,500.}, {mN3,1000.}}, + Width -> {WN, {WN1,0.303}, {WN2,1.50}, {WN3,12.3}}, + PropagatorLabel -> {"N", "N1", "N2", "N3"} , + PropagatorType -> Straight, + PropagatorArrow -> False, + PDG -> {9990012,9990014,9990016}, + ParticleName -> {"N1","N2","N3"}, + FullName -> {"N1","N2","N3"} + }, *) + + (* auxiliary container *) + F[140] == { + ClassName -> vNu, + Unphysical -> True, + Indices -> {Index[NuGeneration]}, + FlavorIndex -> NuGeneration, + SelfConjugate -> False, + Definitions -> {vNu[sp1_,1]->ve[sp1], + vNu[sp1_,2]->vm[sp1], + vNu[sp1_,3]->vt[sp1], + vNu[sp1_,4]->N1[sp1], + vNu[sp1_,5]->N2[sp1], + vNu[sp1_,6]->N3[sp1]} + }, + + (* HNL: unphysical fields *) + F[141] == { + ClassName -> NR, + Unphysical -> True, + Indices -> {Index[HNLgeneration]}, + FlavorIndex -> HNLgeneration, + SelfConjugate -> False, + QuantumNumbers -> {Y -> 0, LeptonNumber -> 1}, + Definitions -> {NR[sp1_,gg_] :> Module[{sp2}, ProjP[sp1,sp2] N1[sp2]]} + } + +}; + + +(* ************************************* *) +(* ***** Dimension-4 Lagrangian ***** *) +(* ************************************* *) + +LNKin := I/2 N1bar[s1].Ga[v,s1,s2].del[N1[s2],v] - 1/2 mN1 N1bar[s1]N1[s1] \ + + I/2 N2bar[s1].Ga[v,s1,s2].del[N2[s2],v] - 1/2 mN2 N2bar[s1]N2[s1] \ + + I/2 N3bar[s1].Ga[v,s1,s2].del[N3[s2],v] - 1/2 mN3 N3bar[s1]N3[s1]; + +(* Charge Current *) +LNCCbare := gN/Sqrt[2] *( VeN1 * N1bar.W[m].ProjM[m].e \ + + VmuN1 * N1bar.W[m].ProjM[m].mu \ + + VtaN1 * N1bar.W[m].ProjM[m].ta ) \ + + gN/Sqrt[2] *( VeN2 * N2bar.W[m].ProjM[m].e \ + + VmuN2 * N2bar.W[m].ProjM[m].mu \ + + VtaN2 * N2bar.W[m].ProjM[m].ta ) \ + + gN/Sqrt[2] *( VeN3 * N3bar.W[m].ProjM[m].e \ + + VmuN3 * N3bar.W[m].ProjM[m].mu \ + + VtaN3 * N3bar.W[m].ProjM[m].ta ); +LNCC := LNCCbare + HC[LNCCbare]; + +(* Neutral Current *) +LNNCBare := 1/2 * gN/cw *( VeN1 * N1bar.Z[m].ProjM[m].ve \ + + VmuN1 * N1bar.Z[m].ProjM[m].vm \ + + VtaN1 * N1bar.Z[m].ProjM[m].vt ) \ + + 1/2 * gN/cw *( VeN2 * N2bar.Z[m].ProjM[m].ve \ + + VmuN2 * N2bar.Z[m].ProjM[m].vm \ + + VtaN2 * N2bar.Z[m].ProjM[m].vt ) \ + + 1/2 * gN/cw *( VeN3 * N3bar.Z[m].ProjM[m].ve \ + + VmuN3 * N3bar.Z[m].ProjM[m].vm \ + + VtaN3 * N3bar.Z[m].ProjM[m].vt ); +LNNC := LNNCBare + HC[LNNCBare]; + +(* Higgs Interaction *) +LNHbare := - gN*mN1/(2*MW) *( VeN1 * N1bar.ProjM.ve H \ + + VmuN1 * N1bar.ProjM.vm H \ + + VtaN1 * N1bar.ProjM.vt H ) \ + - gN*mN2/(2*MW) *( VeN2 * N2bar.ProjM.ve H \ + + VmuN2 * N2bar.ProjM.vm H \ + + VtaN2 * N2bar.ProjM.vt H ) \ + - gN*mN3/(2*MW) *( VeN3 * N3bar.ProjM.ve H \ + + VmuN3 * N3bar.ProjM.vm H \ + + VtaN3 * N3bar.ProjM.vt H ); +LNHiggs := LNHbare + HC[LNHbare]; (* LNH -> LNHiggs RENAMED TO AVOID CONFLICT WITH OLNH *) + +(* Goldstone Interaction *) +LNG := Block[{feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + LNGbare := I *gN*mN1/(2*MW) *( VeN1 * vebar.ProjP.N1 G0 \ + + VmuN1 * vmbar.ProjP.N1 G0 \ + + VtaN1 * vtbar.ProjP.N1 G0) \ + + I *gN*mN2/(2*MW) *( VeN2 * vebar.ProjP.N2 G0 \ + + VmuN2 * vmbar.ProjP.N2 G0 \ + + VtaN2 * vtbar.ProjP.N2 G0) \ + + I *gN*mN3/(2*MW) *( VeN3 * vebar.ProjP.N3 G0 \ + + VmuN3 * vmbar.ProjP.N3 G0 \ + + VtaN3 * vtbar.ProjP.N3 G0) \ + + I *gN*mN1/(Sqrt[2]*MW) *( VeN1 * ebar.ProjP.N1 GPbar \ + + VmuN1 * mubar.ProjP.N1 GPbar \ + + VtaN1 * tabar.ProjP.N1 GPbar) \ + + I *gN*mN2/(Sqrt[2]*MW) *( VeN2 * ebar.ProjP.N2 GPbar \ + + VmuN2 * mubar.ProjP.N2 GPbar \ + + VtaN2 * tabar.ProjP.N2 GPbar) \ + + I *gN*mN3/(Sqrt[2]*MW) *( VeN3 * ebar.ProjP.N3 GPbar \ + + VmuN3 * mubar.ProjP.N3 GPbar \ + + VtaN3 * tabar.ProjP.N3 GPbar); + + LNGbare + HC[LNGbare]/.feynmangaugerules +]; + +(* Effective 1-loop GGh coupling *) +Ifermion[x_,y_]:= 1/3 + (11 y)/90 + (22 y^2)/315 + (74 y^3)/1575 + (7 x)/90 + (16 y x)/315 + (58 y^2 x)/1575 + (2 x^2)/63 + (2 y x^2)/75 + (26 x^3)/1575; + +LSMloop := Block[{mu,nu,aa}, + gs^2/(16 Pi^2) Ifermion[MH^2/(4 MT^2),0] (H/vev) (del[G[nu,aa],mu] - del[G[mu,aa], nu])^2 (* simple derivative to avoid GGGh, GGGGh couplings *) +]; + + +(* ************************************* *) +(* ***** Dimension-5 Lagrangian ***** *) +(* ************************************* *) + +ONNH := Block[{opNNH,sp1,ii,gg1,gg2,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opNNH = ExpandIndices[cNNH[gg1,gg2] anti[CC[NR[sp1,gg1]]].NR[sp1,gg2] Phibar[ii] Phi[ii]]; + + opNNH + HC[opNNH]/.feynmangaugerules +]; + +LNHiggsD5 := Block[{mNNH,sp1,gg1,gg2}, + + mNNH = ExpandIndices[-(1/2) (vev^2/Lambda) cNNH[gg1,gg2] anti[CC[NR[sp1,gg1]]].NR[sp1,gg2]]; (* finite renorm; removes vev^2 NRcbar NR term from ONNH *) + + mNNH + HC[mNNH] +]; + +LND5 := ONNH/Lambda; + + +(* ************************************* *) +(* ***** Dimension-6 Lagrangian ***** *) +(* ************************************* *) + +ONB := Block[{opNB,mu,nu,sp1,sp2,sp3,ii,jj,ff,gg,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opNB = ExpandIndices[cNB[ff,gg] (I/2) LLbar[sp1,ii,ff].(Ga[mu,sp1,sp2].Ga[nu,sp2,sp3] - Ga[nu,sp1,sp2].Ga[mu,sp2,sp3]).NR[sp3,gg] Eps[ii, jj] Phibar[jj] FS[B,mu,nu]]; + + opNB + HC[opNB]/.feynmangaugerules +]; + +ONW := Block[{opNW,mu,nu,sp1,sp2,sp3,ii,jj,kk,qq,ff,gg,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opNW = ExpandIndices[cNW[ff,gg] (I/2) LLbar[sp1,ii,ff].(Ga[mu,sp1,sp2].Ga[nu,sp2,sp3] - Ga[nu,sp1,sp2].Ga[mu,sp2,sp3]).NR[sp3,gg] 2 Ta[qq,ii,jj] Eps[jj, kk] Phibar[kk] FS[Wi,mu,nu,qq]]; + + opNW + HC[opNW]/.feynmangaugerules +]; + +OHN := Block[{opHN,mu,sp1,sp2,ii,gg1,gg2,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opHN = ExpandIndices[cHN[gg1,gg2] (NRbar[sp1,gg1].Ga[mu,sp1,sp2].NR[sp2,gg2]) I (Phibar[ii] DC[Phi[ii],mu] - DC[Phibar[ii],mu] Phi[ii])]; + + opHN/.feynmangaugerules +]; + +OHNe := Block[{opHNe,mu,sp1,sp2,ii,jj,ff,gg,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opHNe = ExpandIndices[cHNe[gg,ff] (NRbar[sp1,gg].Ga[mu,sp1,sp2].lR[sp2,ff]) (I HC[Eps[ii, jj] Phibar[jj]] DC[Phi[ii],mu])]; + + opHNe + HC[opHNe]/.feynmangaugerules +]; + +OLNH := Block[{opLNH,sp1,ii,jj,kk,ff,gg,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + opLNH = ExpandIndices[cLNH[ff,gg] LLbar[sp1,ii,ff].NR[sp1,gg] Eps[ii, jj] Phibar[jj] Phibar[kk] Phi[kk]]; + + opLNH + HC[opLNH]/.feynmangaugerules +]; + +LNHiggsD6 := Block[{yukLNH,sp1,ii,jj,ff,gg,feynmangaugerules}, + feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; + + yukLNH = ExpandIndices[-(1/2) (vev^2/Lambda^2) cLNH[ff,gg] LLbar[sp1,ii,ff].NR[sp1,gg] Eps[ii, jj] Phibar[jj]]; (* finite renorm; removes vev^3 vLbar NR term from OLNH *) + + yukLNH + HC[yukLNH]/.feynmangaugerules +]; + +LND6 := (ONB + ONW + OHN + OHNe + OLNH)/Lambda^2; + + +(* ************************************* *) +(* ***** Full N Lagrangian ***** *) +(* ************************************* *) + +LN:= LNKin + LNCC + LNNC + LNHiggs + LNHiggsD5 + LNHiggsD6 + LNG + LND5 + LND6; + + +(* Combine Lagrangian *) + +LFull := LSM + LSMloop + LN; diff --git a/vSMEFT/vSMEFT_Higgs-N.nb 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z0Ne)Uo^kir4E^V+-oFn?ce4zConbx#nb_}9`QL~BB-8nKwRdCspcKY0$pA3xKV;%R z_y&Jq>$^Adf1Sp84DJX1=b41RqrH2F{Z}J*T0e;PH)`*N2n_==Bp&dm0ay|dZv%Sv F{{T>&Q5paM literal 0 HcmV?d00001 diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py b/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py new file mode 100644 index 0000000..1349c35 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py @@ -0,0 +1,11 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_couplings, Coupling + +from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot + + + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py b/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py new file mode 100644 index 0000000..579d00a --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py @@ -0,0 +1,50 @@ + +import particles +import couplings +import lorentz +import parameters +import vertices +import coupling_orders +#import write_param_card +import propagators +import object_library +import function_library + + +all_particles = particles.all_particles +all_vertices = vertices.all_vertices +all_couplings = couplings.all_couplings +all_lorentz = lorentz.all_lorentz +all_parameters = parameters.all_parameters +all_orders = coupling_orders.all_orders +all_functions = function_library.all_functions +all_propagators = propagators.all_propagators + +try: + import decays +except ImportError: + pass +else: + all_decays = decays.all_decays + +try: + import form_factors +except ImportError: + pass +else: + all_form_factors = form_factors.all_form_factors + +try: + import CT_vertices +except ImportError: + pass +else: + all_CTvertices = CT_vertices.all_CTvertices + + +gauge = [0] + + +__author__ = "A. Titov" +__date__ = "13 November 2025" +__version__= "1.0" diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py b/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py new file mode 100644 index 0000000..9841174 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py @@ -0,0 +1,20 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_orders, CouplingOrder + + +NP = CouplingOrder(name = 'NP', + expansion_order = 99, + hierarchy = 2) + +QCD = CouplingOrder(name = 'QCD', + expansion_order = 99, + hierarchy = 1) + +QED = CouplingOrder(name = 'QED', + expansion_order = 99, + hierarchy = 2) + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py b/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py new file mode 100644 index 0000000..8aa844f --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py @@ -0,0 +1,615 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_couplings, Coupling + +from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot + + + +GC_1 = Coupling(name = 'GC_1', + value = '-0.3333333333333333*(ee*complex(0,1))', + order = {'QED':1}) + +GC_2 = Coupling(name = 'GC_2', + value = '(2*ee*complex(0,1))/3.', + order = {'QED':1}) + +GC_3 = Coupling(name = 'GC_3', + value = '-(ee*complex(0,1))', + order = {'QED':1}) + +GC_4 = Coupling(name = 'GC_4', + value = 'ee*complex(0,1)', + order = {'QED':1}) + +GC_5 = Coupling(name = 'GC_5', + value = 'ee**2*complex(0,1)', + order = {'QED':2}) + +GC_6 = Coupling(name = 'GC_6', + value = '-G', + order = {'QCD':1}) + +GC_7 = Coupling(name = 'GC_7', + value = 'complex(0,1)*G', + order = {'QCD':1}) + +GC_8 = Coupling(name = 'GC_8', + value = 'complex(0,1)*G**2', + order = {'QCD':2}) + +GC_9 = Coupling(name = 'GC_9', + value = '-6*complex(0,1)*lam', + order = {'QED':2}) + +GC_10 = Coupling(name = 'GC_10', + value = '(3*cLNH1x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_11 = Coupling(name = 'GC_11', + value = '(3*cLNH2x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_12 = Coupling(name = 'GC_12', + value = '(3*cLNH3x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_13 = Coupling(name = 'GC_13', + value = '(cNW1x1*complex(0,1))/Lambda**2', + order = {'NP':1}) + +GC_14 = Coupling(name = 'GC_14', + value = '(cNW2x1*complex(0,1))/Lambda**2', + order = {'NP':1}) + +GC_15 = Coupling(name = 'GC_15', + value = '(cNW3x1*complex(0,1))/Lambda**2', + order = {'NP':1}) + +GC_16 = Coupling(name = 'GC_16', + value = '-((cNW1x1*ee*complex(0,1))/Lambda**2)', + order = {'NP':1,'QED':1}) + +GC_17 = Coupling(name = 'GC_17', + value = '(cNW1x1*ee*complex(0,1))/Lambda**2', + order = {'NP':1,'QED':1}) + +GC_18 = Coupling(name = 'GC_18', + value = '-((cNW2x1*ee*complex(0,1))/Lambda**2)', + order = {'NP':1,'QED':1}) + +GC_19 = Coupling(name = 'GC_19', + value = '(cNW2x1*ee*complex(0,1))/Lambda**2', + order = {'NP':1,'QED':1}) + +GC_20 = Coupling(name = 'GC_20', + value = '-((cNW3x1*ee*complex(0,1))/Lambda**2)', + order = {'NP':1,'QED':1}) + +GC_21 = Coupling(name = 'GC_21', + value = '(cNW3x1*ee*complex(0,1))/Lambda**2', + order = {'NP':1,'QED':1}) + +GC_22 = Coupling(name = 'GC_22', + value = '(2*cNNH1x1*complex(0,1))/Lambda', + order = {'NP':1}) + +GC_23 = Coupling(name = 'GC_23', + value = '(ee**2*complex(0,1))/(2.*sw**2)', + order = {'QED':2}) + +GC_24 = Coupling(name = 'GC_24', + value = '-((ee**2*complex(0,1))/sw**2)', + order = {'QED':2}) + +GC_25 = Coupling(name = 'GC_25', + value = '(cw**2*ee**2*complex(0,1))/sw**2', + order = {'QED':2}) + +GC_26 = Coupling(name = 'GC_26', + value = '(ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_27 = Coupling(name = 'GC_27', + value = '(CKM1x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_28 = Coupling(name = 'GC_28', + value = '(CKM1x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_29 = Coupling(name = 'GC_29', + value = '(CKM1x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_30 = Coupling(name = 'GC_30', + value = '(CKM2x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_31 = Coupling(name = 'GC_31', + value = '(CKM2x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_32 = Coupling(name = 'GC_32', + value = '(CKM2x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_33 = Coupling(name = 'GC_33', + value = '(CKM3x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_34 = Coupling(name = 'GC_34', + value = '(CKM3x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_35 = Coupling(name = 'GC_35', + value = '(CKM3x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_36 = Coupling(name = 'GC_36', + value = '-0.5*(cw*ee*complex(0,1))/sw', + order = {'QED':1}) + +GC_37 = Coupling(name = 'GC_37', + value = '(cw*ee*complex(0,1))/(2.*sw)', + order = {'QED':1}) + +GC_38 = Coupling(name = 'GC_38', + value = '(cw*ee*complex(0,1))/sw', + order = {'QED':1}) + +GC_39 = Coupling(name = 'GC_39', + value = '(-2*cw*ee**2*complex(0,1))/sw', + order = {'QED':2}) + +GC_40 = Coupling(name = 'GC_40', + value = '(cHNe1x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':1}) + +GC_41 = Coupling(name = 'GC_41', + value = '(cHNe1x2*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':1}) + +GC_42 = Coupling(name = 'GC_42', + value = '(cHNe1x3*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':1}) + +GC_43 = Coupling(name = 'GC_43', + value = '-((cNW1x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1,'QED':1}) + +GC_44 = Coupling(name = 'GC_44', + value = '-((cNW2x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1,'QED':1}) + +GC_45 = Coupling(name = 'GC_45', + value = '-((cNW3x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1,'QED':1}) + +GC_46 = Coupling(name = 'GC_46', + value = '-((cNW1x1*cw*ee*complex(0,1))/(Lambda**2*sw))', + order = {'NP':1,'QED':1}) + +GC_47 = Coupling(name = 'GC_47', + value = '(cNW1x1*cw*ee*complex(0,1))/(Lambda**2*sw)', + order = {'NP':1,'QED':1}) + +GC_48 = Coupling(name = 'GC_48', + value = '-((cNW2x1*cw*ee*complex(0,1))/(Lambda**2*sw))', + order = {'NP':1,'QED':1}) + +GC_49 = Coupling(name = 'GC_49', + value = '(cNW2x1*cw*ee*complex(0,1))/(Lambda**2*sw)', + order = {'NP':1,'QED':1}) + +GC_50 = Coupling(name = 'GC_50', + value = '-((cNW3x1*cw*ee*complex(0,1))/(Lambda**2*sw))', + order = {'NP':1,'QED':1}) + +GC_51 = Coupling(name = 'GC_51', + value = '(cNW3x1*cw*ee*complex(0,1))/(Lambda**2*sw)', + order = {'NP':1,'QED':1}) + +GC_52 = Coupling(name = 'GC_52', + value = '-0.16666666666666666*(ee*complex(0,1)*sw)/cw', + order = {'QED':1}) + +GC_53 = Coupling(name = 'GC_53', + value = '(ee*complex(0,1)*sw)/(2.*cw)', + order = {'QED':1}) + +GC_54 = Coupling(name = 'GC_54', + value = '-0.5*(cw*ee*complex(0,1))/sw - (ee*complex(0,1)*sw)/(2.*cw)', + order = {'QED':1}) + +GC_55 = Coupling(name = 'GC_55', + value = '-((cNW1x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB1x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_56 = Coupling(name = 'GC_56', + value = '-((cNW2x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB2x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_57 = Coupling(name = 'GC_57', + value = '-((cNW3x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB3x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_58 = Coupling(name = 'GC_58', + value = '-((cNB1x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW1x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_59 = Coupling(name = 'GC_59', + value = '-((cNB2x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW2x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_60 = Coupling(name = 'GC_60', + value = '-((cNB3x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW3x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1}) + +GC_61 = Coupling(name = 'GC_61', + value = '-((cHN1x1*cw*ee*complex(0,1))/(Lambda**2*sw)) - (cHN1x1*ee*complex(0,1)*sw)/(cw*Lambda**2)', + order = {'NP':1,'QED':1}) + +GC_62 = Coupling(name = 'GC_62', + value = 'ee**2*complex(0,1) + (cw**2*ee**2*complex(0,1))/(2.*sw**2) + (ee**2*complex(0,1)*sw**2)/(2.*cw**2)', + order = {'QED':2}) + +GC_63 = Coupling(name = 'GC_63', + value = '(ee*complex(0,1)*VeN1)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_64 = Coupling(name = 'GC_64', + value = '(ee*complex(0,1)*VeN1)/(2.*cw*sw)', + order = {'QED':1}) + +GC_65 = Coupling(name = 'GC_65', + value = '-0.5*(ee*complex(0,1)*mN1*VeN1)/(MW*sw)', + order = {'QED':1}) + +GC_66 = Coupling(name = 'GC_66', + value = '(ee*complex(0,1)*VeN2)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_67 = Coupling(name = 'GC_67', + value = '-0.5*(ee*complex(0,1)*VeN2)/(cw*sw)', + order = {'QED':1}) + +GC_68 = Coupling(name = 'GC_68', + value = '-0.5*(ee*complex(0,1)*mN2*VeN2)/(MW*sw)', + order = {'QED':1}) + +GC_69 = Coupling(name = 'GC_69', + value = '(ee*complex(0,1)*VeN3)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_70 = Coupling(name = 'GC_70', + value = '-0.5*(ee*complex(0,1)*VeN3)/(cw*sw)', + order = {'QED':1}) + +GC_71 = Coupling(name = 'GC_71', + value = '-0.5*(ee*complex(0,1)*mN3*VeN3)/(MW*sw)', + order = {'QED':1}) + +GC_72 = Coupling(name = 'GC_72', + value = '(complex(0,1)*G**2)/(12.*cmath.pi**2*vev) + (13*complex(0,1)*G**2*MH**6)/(201600.*cmath.pi**2*MT**6*vev) + (complex(0,1)*G**2*MH**4)/(2016.*cmath.pi**2*MT**4*vev) + (7*complex(0,1)*G**2*MH**2)/(1440.*cmath.pi**2*MT**2*vev)', + order = {'QCD':2,'QED':1}) + +GC_73 = Coupling(name = 'GC_73', + value = '-6*complex(0,1)*lam*vev', + order = {'QED':1}) + +GC_74 = Coupling(name = 'GC_74', + value = '(3*cLNH1x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_75 = Coupling(name = 'GC_75', + value = '(3*cLNH2x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_76 = Coupling(name = 'GC_76', + value = '(3*cLNH3x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_77 = Coupling(name = 'GC_77', + value = '(cNW1x1*complex(0,1)*vev)/Lambda**2', + order = {'NP':1,'QED':-1}) + +GC_78 = Coupling(name = 'GC_78', + value = '(cNW2x1*complex(0,1)*vev)/Lambda**2', + order = {'NP':1,'QED':-1}) + +GC_79 = Coupling(name = 'GC_79', + value = '(cNW3x1*complex(0,1)*vev)/Lambda**2', + order = {'NP':1,'QED':-1}) + +GC_80 = Coupling(name = 'GC_80', + value = '-((cNW3x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)))', + order = {'NP':1,'QED':-1}) + +GC_81 = Coupling(name = 'GC_81', + value = '-((cNW1x1*ee*complex(0,1)*vev)/Lambda**2)', + order = {'NP':1}) + +GC_82 = Coupling(name = 'GC_82', + value = '(cNW1x1*ee*complex(0,1)*vev)/Lambda**2', + order = {'NP':1}) + +GC_83 = Coupling(name = 'GC_83', + value = '-((cNW2x1*ee*complex(0,1)*vev)/Lambda**2)', + order = {'NP':1}) + +GC_84 = Coupling(name = 'GC_84', + value = '(cNW2x1*ee*complex(0,1)*vev)/Lambda**2', + order = {'NP':1}) + +GC_85 = Coupling(name = 'GC_85', + value = '-((cNW3x1*ee*complex(0,1)*vev)/Lambda**2)', + order = {'NP':1}) + +GC_86 = Coupling(name = 'GC_86', + value = '(cNW3x1*ee*complex(0,1)*vev)/Lambda**2', + order = {'NP':1}) + +GC_87 = Coupling(name = 'GC_87', + value = '(2*cNNH1x1*complex(0,1)*vev)/Lambda', + order = {'NP':1,'QED':-1}) + +GC_88 = Coupling(name = 'GC_88', + value = '(ee**2*complex(0,1)*vev)/(2.*sw**2)', + order = {'QED':1}) + +GC_89 = Coupling(name = 'GC_89', + value = '(cHNe1x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1}) + +GC_90 = Coupling(name = 'GC_90', + value = '(cHNe1x2*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1}) + +GC_91 = Coupling(name = 'GC_91', + value = '(cHNe1x3*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1}) + +GC_92 = Coupling(name = 'GC_92', + value = '-((cNW1x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1}) + +GC_93 = Coupling(name = 'GC_93', + value = '-((cNW2x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1}) + +GC_94 = Coupling(name = 'GC_94', + value = '-((cNW3x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', + order = {'NP':1}) + +GC_95 = Coupling(name = 'GC_95', + value = '-((cNW1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', + order = {'NP':1}) + +GC_96 = Coupling(name = 'GC_96', + value = '(cNW1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', + order = {'NP':1}) + +GC_97 = Coupling(name = 'GC_97', + value = '-((cNW2x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', + order = {'NP':1}) + +GC_98 = Coupling(name = 'GC_98', + value = '(cNW2x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', + order = {'NP':1}) + +GC_99 = Coupling(name = 'GC_99', + value = '-((cNW3x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', + order = {'NP':1}) + +GC_100 = Coupling(name = 'GC_100', + value = '(cNW3x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', + order = {'NP':1}) + +GC_101 = Coupling(name = 'GC_101', + value = '-((cNB3x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2)))', + order = {'NP':1,'QED':-1}) + +GC_102 = Coupling(name = 'GC_102', + value = '(cLNH1x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-2}) + +GC_103 = Coupling(name = 'GC_103', + value = '(cLNH2x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-2}) + +GC_104 = Coupling(name = 'GC_104', + value = '(cLNH3x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-2}) + +GC_105 = Coupling(name = 'GC_105', + value = '(cHNe1x1*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_106 = Coupling(name = 'GC_106', + value = '(cHNe1x2*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_107 = Coupling(name = 'GC_107', + value = '(cHNe1x3*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_108 = Coupling(name = 'GC_108', + value = '(cNW1x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)) - (cNB1x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_109 = Coupling(name = 'GC_109', + value = '(cNW2x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)) - (cNB2x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_110 = Coupling(name = 'GC_110', + value = '-((cNB1x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW1x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_111 = Coupling(name = 'GC_111', + value = '-((cNB2x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW2x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_112 = Coupling(name = 'GC_112', + value = '-((cNB3x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW3x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', + order = {'NP':1,'QED':-1}) + +GC_113 = Coupling(name = 'GC_113', + value = '-((cHN1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)) - (cHN1x1*ee*complex(0,1)*sw*vev)/(cw*Lambda**2)', + order = {'NP':1}) + +GC_114 = Coupling(name = 'GC_114', + value = 'ee**2*complex(0,1)*vev + (cw**2*ee**2*complex(0,1)*vev)/(2.*sw**2) + (ee**2*complex(0,1)*sw**2*vev)/(2.*cw**2)', + order = {'QED':1}) + +GC_115 = Coupling(name = 'GC_115', + value = '-0.5*(cHN1x1*cw*ee*complex(0,1)*vev**2)/(Lambda**2*sw) - (cHN1x1*ee*complex(0,1)*sw*vev**2)/(2.*cw*Lambda**2)', + order = {'NP':1,'QED':-1}) + +GC_116 = Coupling(name = 'GC_116', + value = '(ee*complex(0,1)*VmuN1)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_117 = Coupling(name = 'GC_117', + value = '(ee*complex(0,1)*VmuN1)/(2.*cw*sw)', + order = {'QED':1}) + +GC_118 = Coupling(name = 'GC_118', + value = '-0.5*(ee*complex(0,1)*mN1*VmuN1)/(MW*sw)', + order = {'QED':1}) + +GC_119 = Coupling(name = 'GC_119', + value = '(ee*complex(0,1)*VmuN2)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_120 = Coupling(name = 'GC_120', + value = '-0.5*(ee*complex(0,1)*VmuN2)/(cw*sw)', + order = {'QED':1}) + +GC_121 = Coupling(name = 'GC_121', + value = '-0.5*(ee*complex(0,1)*mN2*VmuN2)/(MW*sw)', + order = {'QED':1}) + +GC_122 = Coupling(name = 'GC_122', + value = '(ee*complex(0,1)*VmuN3)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_123 = Coupling(name = 'GC_123', + value = '-0.5*(ee*complex(0,1)*VmuN3)/(cw*sw)', + order = {'QED':1}) + +GC_124 = Coupling(name = 'GC_124', + value = '-0.5*(ee*complex(0,1)*mN3*VmuN3)/(MW*sw)', + order = {'QED':1}) + +GC_125 = Coupling(name = 'GC_125', + value = '(ee*complex(0,1)*VtaN1)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_126 = Coupling(name = 'GC_126', + value = '(ee*complex(0,1)*VtaN1)/(2.*cw*sw)', + order = {'QED':1}) + +GC_127 = Coupling(name = 'GC_127', + value = '-0.5*(ee*complex(0,1)*mN1*VtaN1)/(MW*sw)', + order = {'QED':1}) + +GC_128 = Coupling(name = 'GC_128', + value = '(ee*complex(0,1)*VtaN2)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_129 = Coupling(name = 'GC_129', + value = '-0.5*(ee*complex(0,1)*VtaN2)/(cw*sw)', + order = {'QED':1}) + +GC_130 = Coupling(name = 'GC_130', + value = '-0.5*(ee*complex(0,1)*mN2*VtaN2)/(MW*sw)', + order = {'QED':1}) + +GC_131 = Coupling(name = 'GC_131', + value = '(ee*complex(0,1)*VtaN3)/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_132 = Coupling(name = 'GC_132', + value = '-0.5*(ee*complex(0,1)*VtaN3)/(cw*sw)', + order = {'QED':1}) + +GC_133 = Coupling(name = 'GC_133', + value = '-0.5*(ee*complex(0,1)*mN3*VtaN3)/(MW*sw)', + order = {'QED':1}) + +GC_134 = Coupling(name = 'GC_134', + value = '-((complex(0,1)*yb)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_135 = Coupling(name = 'GC_135', + value = '-((complex(0,1)*yc)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_136 = Coupling(name = 'GC_136', + value = '-((complex(0,1)*ydo)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_137 = Coupling(name = 'GC_137', + value = '-((complex(0,1)*ye)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_138 = Coupling(name = 'GC_138', + value = '-((complex(0,1)*ym)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_139 = Coupling(name = 'GC_139', + value = '-((complex(0,1)*ys)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_140 = Coupling(name = 'GC_140', + value = '-((complex(0,1)*yt)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_141 = Coupling(name = 'GC_141', + value = '-((complex(0,1)*ytau)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_142 = Coupling(name = 'GC_142', + value = '-((complex(0,1)*yup)/cmath.sqrt(2))', + order = {'QED':1}) + +GC_143 = Coupling(name = 'GC_143', + value = '(ee*complex(0,1)*complexconjugate(CKM1x1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_144 = Coupling(name = 'GC_144', + value = '(ee*complex(0,1)*complexconjugate(CKM1x2))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_145 = Coupling(name = 'GC_145', + value = '(ee*complex(0,1)*complexconjugate(CKM1x3))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_146 = Coupling(name = 'GC_146', + value = '(ee*complex(0,1)*complexconjugate(CKM2x1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_147 = Coupling(name = 'GC_147', + value = '(ee*complex(0,1)*complexconjugate(CKM2x2))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_148 = Coupling(name = 'GC_148', + value = '(ee*complex(0,1)*complexconjugate(CKM2x3))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_149 = Coupling(name = 'GC_149', + value = '(ee*complex(0,1)*complexconjugate(CKM3x1))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_150 = Coupling(name = 'GC_150', + value = '(ee*complex(0,1)*complexconjugate(CKM3x2))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + +GC_151 = Coupling(name = 'GC_151', + value = '(ee*complex(0,1)*complexconjugate(CKM3x3))/(sw*cmath.sqrt(2))', + order = {'QED':1}) + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py b/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py new file mode 100644 index 0000000..93b40a8 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py @@ -0,0 +1,189 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_decays, Decay +import particles as P + + +Decay_b = Decay(name = 'Decay_b', + particle = P.b, + partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) + (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)', + (P.W__minus__,P.t):'(((3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) + (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)', + (P.W__minus__,P.u):'(((3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) + (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)'}) + +Decay_c = Decay(name = 'Decay_c', + particle = P.c, + partial_widths = {(P.W__plus__,P.b):'(((3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) + (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)', + (P.W__plus__,P.d):'(((3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) + (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)', + (P.W__plus__,P.s):'(((3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) + (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)'}) + +Decay_d = Decay(name = 'Decay_d', + particle = P.d, + partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) + (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)', + (P.W__minus__,P.t):'(((3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) + (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)', + (P.W__minus__,P.u):'(((3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) + (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)'}) + +Decay_e__minus__ = Decay(name = 'Decay_e__minus__', + particle = P.e__minus__, + partial_widths = {(P.W__minus__,P.N1):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', + (P.W__minus__,P.N2):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', + (P.W__minus__,P.N3):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', + (P.W__minus__,P.ve):'((Me**2 - MW**2)*((ee**2*Me**2)/(2.*sw**2) + (ee**2*Me**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(Me)**3)'}) + +Decay_H = Decay(name = 'Decay_H', + particle = P.H, + partial_widths = {(P.b,P.b__tilde__):'((-12*MB**2*yb**2 + 3*MH**2*yb**2)*cmath.sqrt(-4*MB**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', + (P.c,P.c__tilde__):'((-12*MC**2*yc**2 + 3*MH**2*yc**2)*cmath.sqrt(-4*MC**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', + (P.d,P.d__tilde__):'((-12*MD**2*ydo**2 + 3*MH**2*ydo**2)*cmath.sqrt(-4*MD**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', + (P.e__minus__,P.e__plus__):'((-4*Me**2*ye**2 + MH**2*ye**2)*cmath.sqrt(-4*Me**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', + (P.g,P.g):'(MH**2*((G**4*MH**4)/(36.*cmath.pi**4*vev**2) + (169*G**4*MH**16)/(1.016064e10*cmath.pi**4*MT**12*vev**2) + (13*G**4*MH**14)/(5.08032e7*cmath.pi**4*MT**10*vev**2) + (887*G**4*MH**12)/(2.54016e8*cmath.pi**4*MT**8*vev**2) + (113*G**4*MH**10)/(1.8144e6*cmath.pi**4*MT**6*vev**2) + (1543*G**4*MH**8)/(3.6288e6*cmath.pi**4*MT**4*vev**2) + (7*G**4*MH**6)/(2160.*cmath.pi**4*MT**2*vev**2)))/(32.*cmath.pi*abs(MH)**3)', + (P.mu__minus__,P.mu__plus__):'((MH**2*ym**2 - 4*MMU**2*ym**2)*cmath.sqrt(MH**4 - 4*MH**2*MMU**2))/(16.*cmath.pi*abs(MH)**3)', + (P.N1,P.N1):'(((8*cNNH1x1**2*MH**2*vev**2)/Lambda**2 - (32*cNNH1x1**2*mN1**2*vev**2)/Lambda**2)*cmath.sqrt(MH**4 - 4*MH**2*mN1**2))/(32.*cmath.pi*abs(MH)**3)', + (P.N1,P.ve):'((MH**2 - mN1**2)*((ee**2*MH**2*mN1**2*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) + (cLNH1x1**2*MH**2*vev**4)/Lambda**4 - (cLNH1x1**2*mN1**2*vev**4)/Lambda**4 - (cLNH1x1*ee*MH**2*mN1*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH1x1*ee*mN1**3*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', + (P.N1,P.vm):'((MH**2 - mN1**2)*((cLNH2x1**2*MH**2*vev**4)/Lambda**4 - (cLNH2x1**2*mN1**2*vev**4)/Lambda**4 + (ee**2*MH**2*mN1**2*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (cLNH2x1*ee*MH**2*mN1*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH2x1*ee*mN1**3*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', + (P.N1,P.vt):'((MH**2 - mN1**2)*((cLNH3x1**2*MH**2*vev**4)/Lambda**4 - (cLNH3x1**2*mN1**2*vev**4)/Lambda**4 + (ee**2*MH**2*mN1**2*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (cLNH3x1*ee*MH**2*mN1*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH3x1*ee*mN1**3*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', + (P.N2,P.ve):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.N2,P.vm):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.N2,P.vt):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.N3,P.ve):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.N3,P.vm):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.N3,P.vt):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', + (P.s,P.s__tilde__):'((3*MH**2*ys**2 - 12*MS**2*ys**2)*cmath.sqrt(MH**4 - 4*MH**2*MS**2))/(16.*cmath.pi*abs(MH)**3)', + (P.t,P.t__tilde__):'((3*MH**2*yt**2 - 12*MT**2*yt**2)*cmath.sqrt(MH**4 - 4*MH**2*MT**2))/(16.*cmath.pi*abs(MH)**3)', + (P.ta__minus__,P.ta__plus__):'((MH**2*ytau**2 - 4*MTA**2*ytau**2)*cmath.sqrt(MH**4 - 4*MH**2*MTA**2))/(16.*cmath.pi*abs(MH)**3)', + (P.u,P.u__tilde__):'((3*MH**2*yup**2 - 12*MU**2*yup**2)*cmath.sqrt(MH**4 - 4*MH**2*MU**2))/(16.*cmath.pi*abs(MH)**3)', + (P.W__minus__,P.W__plus__):'(((3*ee**4*vev**2)/(4.*sw**4) + (ee**4*MH**4*vev**2)/(16.*MW**4*sw**4) - (ee**4*MH**2*vev**2)/(4.*MW**2*sw**4))*cmath.sqrt(MH**4 - 4*MH**2*MW**2))/(16.*cmath.pi*abs(MH)**3)', + (P.Z,P.Z):'(((9*ee**4*vev**2)/2. + (3*ee**4*MH**4*vev**2)/(8.*MZ**4) - (3*ee**4*MH**2*vev**2)/(2.*MZ**2) + (3*cw**4*ee**4*vev**2)/(4.*sw**4) + (cw**4*ee**4*MH**4*vev**2)/(16.*MZ**4*sw**4) - (cw**4*ee**4*MH**2*vev**2)/(4.*MZ**2*sw**4) + (3*cw**2*ee**4*vev**2)/sw**2 + (cw**2*ee**4*MH**4*vev**2)/(4.*MZ**4*sw**2) - (cw**2*ee**4*MH**2*vev**2)/(MZ**2*sw**2) + (3*ee**4*sw**2*vev**2)/cw**2 + (ee**4*MH**4*sw**2*vev**2)/(4.*cw**2*MZ**4) - (ee**4*MH**2*sw**2*vev**2)/(cw**2*MZ**2) + (3*ee**4*sw**4*vev**2)/(4.*cw**4) + (ee**4*MH**4*sw**4*vev**2)/(16.*cw**4*MZ**4) - (ee**4*MH**2*sw**4*vev**2)/(4.*cw**4*MZ**2))*cmath.sqrt(MH**4 - 4*MH**2*MZ**2))/(32.*cmath.pi*abs(MH)**3)'}) + +Decay_mu__minus__ = Decay(name = 'Decay_mu__minus__', + particle = P.mu__minus__, + partial_widths = {(P.W__minus__,P.N1):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', + (P.W__minus__,P.N2):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', + (P.W__minus__,P.N3):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', + (P.W__minus__,P.vm):'((MMU**2 - MW**2)*((ee**2*MMU**2)/(2.*sw**2) + (ee**2*MMU**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(MMU)**3)'}) + +Decay_N1 = Decay(name = 'Decay_N1', + particle = P.N1, + partial_widths = {(P.a,P.ve):'(mN1**2*((8*cNB1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.a,P.vm):'(mN1**2*((8*cNB2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.a,P.vt):'(mN1**2*((8*cNB3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW3x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.H,P.ve):'((-MH**2 + mN1**2)*(-0.5*(ee**2*MH**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (cLNH1x1**2*MH**2*vev**4)/Lambda**4 + (cLNH1x1**2*mN1**2*vev**4)/Lambda**4 + (cLNH1x1*ee*MH**2*mN1*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH1x1*ee*mN1**3*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', + (P.H,P.vm):'((-MH**2 + mN1**2)*(-((cLNH2x1**2*MH**2*vev**4)/Lambda**4) + (cLNH2x1**2*mN1**2*vev**4)/Lambda**4 - (ee**2*MH**2*mN1**2*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) + (cLNH2x1*ee*MH**2*mN1*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH2x1*ee*mN1**3*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', + (P.H,P.vt):'((-MH**2 + mN1**2)*(-((cLNH3x1**2*MH**2*vev**4)/Lambda**4) + (cLNH3x1**2*mN1**2*vev**4)/Lambda**4 - (ee**2*MH**2*mN1**2*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) + (cLNH3x1*ee*MH**2*mN1*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH3x1*ee*mN1**3*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__plus__,P.mu__minus__):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__plus__,P.ta__minus__):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__minus__,P.mu__plus__):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.W__minus__,P.ta__plus__):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', + (P.Z,P.ve):'((mN1**2 - MZ**2)*((ee**2*mN1**2*VeN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN1**2)/(cw**2*sw**2) + (8*cNW1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW1x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB1x1*cNW1x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB1x1*cNW1x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB1x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB1x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB1x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (6*cNB1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)', + (P.Z,P.vm):'((mN1**2 - MZ**2)*((8*cNW2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW2x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB2x1*cNW2x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB2x1*cNW2x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB2x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB2x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB2x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (ee**2*mN1**2*VmuN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN1**2)/(cw**2*sw**2) - (6*cNB2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)', + (P.Z,P.vt):'((mN1**2 - MZ**2)*((8*cNW3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW3x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW3x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB3x1*cNW3x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB3x1*cNW3x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB3x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB3x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB3x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (ee**2*mN1**2*VtaN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN1**2)/(cw**2*sw**2) - (6*cNB3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)'}) + +Decay_N2 = Decay(name = 'Decay_N2', + particle = P.N2, + partial_widths = {(P.H,P.ve):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', + (P.H,P.vm):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', + (P.H,P.vt):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__plus__,P.mu__minus__):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__plus__,P.ta__minus__):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__minus__,P.mu__plus__):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.W__minus__,P.ta__plus__):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', + (P.Z,P.ve):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VeN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', + (P.Z,P.vm):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VmuN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', + (P.Z,P.vt):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VtaN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)'}) + +Decay_N3 = Decay(name = 'Decay_N3', + particle = P.N3, + partial_widths = {(P.H,P.ve):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', + (P.H,P.vm):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', + (P.H,P.vt):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__plus__,P.mu__minus__):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__plus__,P.ta__minus__):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__minus__,P.mu__plus__):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.W__minus__,P.ta__plus__):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', + (P.Z,P.ve):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VeN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', + (P.Z,P.vm):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VmuN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', + (P.Z,P.vt):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VtaN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)'}) + +Decay_s = Decay(name = 'Decay_s', + particle = P.s, + partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) + (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)', + (P.W__minus__,P.t):'(((3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) + (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)', + (P.W__minus__,P.u):'(((3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) + (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)'}) + +Decay_t = Decay(name = 'Decay_t', + particle = P.t, + partial_widths = {(P.W__plus__,P.b):'(((3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) + (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)', + (P.W__plus__,P.d):'(((3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) + (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)', + (P.W__plus__,P.s):'(((3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) + (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)'}) + +Decay_ta__minus__ = Decay(name = 'Decay_ta__minus__', + particle = P.ta__minus__, + partial_widths = {(P.W__minus__,P.N1):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', + (P.W__minus__,P.N2):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', + (P.W__minus__,P.N3):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', + (P.W__minus__,P.vt):'((MTA**2 - MW**2)*((ee**2*MTA**2)/(2.*sw**2) + (ee**2*MTA**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(MTA)**3)'}) + +Decay_u = Decay(name = 'Decay_u', + particle = P.u, + partial_widths = {(P.W__plus__,P.b):'(((3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) + (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)', + (P.W__plus__,P.d):'(((3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) + (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)', + (P.W__plus__,P.s):'(((3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) + (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)'}) + +Decay_W__plus__ = Decay(name = 'Decay_W__plus__', + particle = P.W__plus__, + partial_widths = {(P.c,P.b__tilde__):'(((-3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) - (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) - (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) + (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) - (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) + (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.c,P.d__tilde__):'(((-3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) - (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) - (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) + (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) - (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) + (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.c,P.s__tilde__):'(((-3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) - (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) - (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) + (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) - (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) + (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N1,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN1**2)/sw**2 - (ee**2*mN1**2*VeN1**2)/(2.*sw**2) - (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN1**2)/sw**2 - (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 + (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 - (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 + (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 + (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 + (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N1,P.mu__plus__):'(((-8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 + (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 - (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 + (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 + (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 - (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) - (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) - (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN1**2)/sw**2 - (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N1,P.ta__plus__):'(((-8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 + (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 - (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 + (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 + (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 - (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) - (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) - (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN1**2)/sw**2 + (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N2,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN2**2)/sw**2 - (ee**2*mN2**2*VeN2**2)/(2.*sw**2) - (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N2,P.mu__plus__):'((-0.5*(ee**2*MMU**2*VmuN2**2)/sw**2 - (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N2,P.ta__plus__):'((-0.5*(ee**2*mN2**2*VtaN2**2)/sw**2 - (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) + (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N3,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN3**2)/sw**2 - (ee**2*mN3**2*VeN3**2)/(2.*sw**2) - (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N3,P.mu__plus__):'((-0.5*(ee**2*MMU**2*VmuN3**2)/sw**2 - (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.N3,P.ta__plus__):'((-0.5*(ee**2*mN3**2*VtaN3**2)/sw**2 - (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) + (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.t,P.b__tilde__):'(((-3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) - (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) - (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) + (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) - (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) + (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.t,P.d__tilde__):'(((-3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) - (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) - (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) + (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) - (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) + (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.t,P.s__tilde__):'(((-3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) - (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) - (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) + (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) - (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) + (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.u,P.b__tilde__):'(((-3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) - (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) - (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) + (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) - (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) + (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.u,P.d__tilde__):'(((-3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) - (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) - (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) + (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) - (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) + (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.u,P.s__tilde__):'(((-3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) - (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) - (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) + (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) - (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) + (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', + (P.ve,P.e__plus__):'((-Me**2 + MW**2)*(-0.5*(ee**2*Me**2)/sw**2 - (ee**2*Me**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)', + (P.vm,P.mu__plus__):'((-MMU**2 + MW**2)*(-0.5*(ee**2*MMU**2)/sw**2 - (ee**2*MMU**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)', + (P.vt,P.ta__plus__):'((-MTA**2 + MW**2)*(-0.5*(ee**2*MTA**2)/sw**2 - (ee**2*MTA**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)'}) + +Decay_Z = Decay(name = 'Decay_Z', + particle = P.Z, + partial_widths = {(P.b,P.b__tilde__):'((-7*ee**2*MB**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MB**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MB**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MB**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.c,P.c__tilde__):'((-11*ee**2*MC**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MC**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MC**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MC**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.d,P.d__tilde__):'((-7*ee**2*MD**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MD**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MD**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MD**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.e__minus__,P.e__plus__):'((-5*ee**2*Me**2 - ee**2*MZ**2 - (cw**2*ee**2*Me**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*Me**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*Me**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.mu__minus__,P.mu__plus__):'((-5*ee**2*MMU**2 - ee**2*MZ**2 - (cw**2*ee**2*MMU**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MMU**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*MMU**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.N1,P.N1):'(((-8*cHN1x1**2*ee**2*mN1**2*vev**4)/Lambda**4 + (2*cHN1x1**2*ee**2*MZ**2*vev**4)/Lambda**4 - (4*cHN1x1**2*cw**2*ee**2*mN1**2*vev**4)/(Lambda**4*sw**2) + (cHN1x1**2*cw**2*ee**2*MZ**2*vev**4)/(Lambda**4*sw**2) - (4*cHN1x1**2*ee**2*mN1**2*sw**2*vev**4)/(cw**2*Lambda**4) + (cHN1x1**2*ee**2*MZ**2*sw**2*vev**4)/(cw**2*Lambda**4))*cmath.sqrt(-4*mN1**2*MZ**2 + MZ**4))/(96.*cmath.pi*abs(MZ)**3)', + (P.N1,P.ve):'((-mN1**2 + MZ**2)*(-0.5*(ee**2*mN1**2*VeN1**2)/(cw**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN1**2)/(cw**2*sw**2) - (8*cNW1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW1x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW1x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB1x1*cNW1x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB1x1*cNW1x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB1x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB1x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB1x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (6*cNB1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N1,P.vm):'((-mN1**2 + MZ**2)*((-8*cNW2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW2x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW2x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB2x1*cNW2x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB2x1*cNW2x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB2x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB2x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB2x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (ee**2*mN1**2*VmuN1**2)/(2.*cw**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN1**2)/(cw**2*sw**2) + (6*cNB2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N1,P.vt):'((-mN1**2 + MZ**2)*((-8*cNW3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW3x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW3x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB3x1*cNW3x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB3x1*cNW3x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB3x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB3x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB3x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (ee**2*mN1**2*VtaN1**2)/(2.*cw**2*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN1**2)/(cw**2*sw**2) + (6*cNB3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N2,P.ve):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VeN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N2,P.vm):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VmuN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N2,P.vt):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VtaN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N3,P.ve):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VeN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N3,P.vm):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VmuN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.N3,P.vt):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VtaN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', + (P.s,P.s__tilde__):'((-7*ee**2*MS**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MS**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MS**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MS**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.t,P.t__tilde__):'((-11*ee**2*MT**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MT**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MT**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MT**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.ta__minus__,P.ta__plus__):'((-5*ee**2*MTA**2 - ee**2*MZ**2 - (cw**2*ee**2*MTA**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MTA**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*MTA**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.u,P.u__tilde__):'((-11*ee**2*MU**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MU**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MU**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MU**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', + (P.ve,P.ve):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', + (P.vm,P.vm):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', + (P.vt,P.vt):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', + (P.W__minus__,P.W__plus__):'(((-12*cw**2*ee**2*MW**2)/sw**2 - (17*cw**2*ee**2*MZ**2)/sw**2 + (4*cw**2*ee**2*MZ**4)/(MW**2*sw**2) + (cw**2*ee**2*MZ**6)/(4.*MW**4*sw**2))*cmath.sqrt(-4*MW**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)'}) + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py b/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py new file mode 100644 index 0000000..c96d23f --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py @@ -0,0 +1,71 @@ +# This file is part of the UFO. +# +# This file contains definitions for functions that +# are extensions of the cmath library, and correspond +# either to functions that are in cmath, but inconvenient +# to access from there (e.g. z.conjugate()), +# or functions that are simply not defined. +# +# + +__date__ = "22 July 2010" +__author__ = "claude.duhr@durham.ac.uk" + +import cmath +from object_library import all_functions, Function + +# +# shortcuts for functions from cmath +# + +complexconjugate = Function(name = 'complexconjugate', + arguments = ('z',), + expression = 'z.conjugate()') + + +re = Function(name = 're', + arguments = ('z',), + expression = 'z.real') + +im = Function(name = 'im', + arguments = ('z',), + expression = 'z.imag') + +# New functions (trigonometric) + +sec = Function(name = 'sec', + arguments = ('z',), + expression = '1./cmath.cos(z.real)') + +asec = Function(name = 'asec', + arguments = ('z',), + expression = 'cmath.acos(1./(z.real))') + +csc = Function(name = 'csc', + arguments = ('z',), + expression = '1./cmath.sin(z.real)') + +acsc = Function(name = 'acsc', + arguments = ('z',), + expression = 'cmath.asin(1./(z.real))') + +cot = Function(name = 'cot', + arguments = ('z',), + expression = '1./cmath.tan(z.real)') + +# Heaviside theta function + +theta_function = Function(name = 'theta_function', + arguments = ('x','y','z'), + expression = 'y if x else z') + +# Auxiliary functions for NLO + +cond = Function(name = 'cond', + arguments = ('condition','ExprTrue','ExprFalse'), + expression = '(ExprTrue if condition==0.0 else ExprFalse)') + +reglog = Function(name = 'reglog', + arguments = ('z'), + expression = '(0.0 if z==0.0 else cmath.log(z.real))') + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py b/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py new file mode 100644 index 0000000..f4f2860 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py @@ -0,0 +1,190 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_lorentz, Lorentz + +from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot +try: + import form_factors as ForFac +except ImportError: + pass + + +UUV1 = Lorentz(name = 'UUV1', + spins = [ -1, -1, 3 ], + structure = 'P(3,2) + P(3,3)') + +SSS1 = Lorentz(name = 'SSS1', + spins = [ 1, 1, 1 ], + structure = '1') + +FFS1 = Lorentz(name = 'FFS1', + spins = [ 2, 2, 1 ], + structure = 'Identity(2,1)') + +FFS2 = Lorentz(name = 'FFS2', + spins = [ 2, 2, 1 ], + structure = 'ProjM(2,1) + ProjP(2,1)') + +FFV1 = Lorentz(name = 'FFV1', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,1)') + +FFV2 = Lorentz(name = 'FFV2', + spins = [ 2, 2, 3 ], + structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') + +FFV3 = Lorentz(name = 'FFV3', + spins = [ 2, 2, 3 ], + structure = '-(P(-1,3)*Gamma5(-2,1)*Gamma(-1,2,-3)*Gamma(3,-3,-2)) + P(-1,3)*Gamma5(-2,1)*Gamma(-1,-3,-2)*Gamma(3,2,-3)') + +FFV4 = Lorentz(name = 'FFV4', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjM(-1,1)') + +FFV5 = Lorentz(name = 'FFV5', + spins = [ 2, 2, 3 ], + structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') + +FFV6 = Lorentz(name = 'FFV6', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjP(-1,1)') + +FFV7 = Lorentz(name = 'FFV7', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjM(-1,1) - 2*Gamma(3,2,-1)*ProjP(-1,1)') + +FFV8 = Lorentz(name = 'FFV8', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjM(-1,1) - Gamma(3,2,-1)*ProjP(-1,1)') + +FFV9 = Lorentz(name = 'FFV9', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjM(-1,1) + 2*Gamma(3,2,-1)*ProjP(-1,1)') + +FFV10 = Lorentz(name = 'FFV10', + spins = [ 2, 2, 3 ], + structure = 'Gamma(3,2,-1)*ProjM(-1,1) + 4*Gamma(3,2,-1)*ProjP(-1,1)') + +FFV11 = Lorentz(name = 'FFV11', + spins = [ 2, 2, 3 ], + structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1) + P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') + +FFV12 = Lorentz(name = 'FFV12', + spins = [ 2, 2, 3 ], + structure = 'P(-1,3)*Gamma(-1,-2,-3)*Gamma(3,2,-2)*ProjM(-3,1) - P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1) + P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') + +FFV13 = Lorentz(name = 'FFV13', + spins = [ 2, 2, 3 ], + structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') + +FFV14 = Lorentz(name = 'FFV14', + spins = [ 2, 2, 3 ], + structure = 'P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1) - P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') + +VVS1 = Lorentz(name = 'VVS1', + spins = [ 3, 3, 1 ], + structure = 'Metric(1,2)') + +VVS2 = Lorentz(name = 'VVS2', + spins = [ 3, 3, 1 ], + structure = 'P(1,2)*P(2,1) - P(-1,1)*P(-1,2)*Metric(1,2)') + +VVV1 = Lorentz(name = 'VVV1', + spins = [ 3, 3, 3 ], + structure = 'P(3,1)*Metric(1,2) - P(3,2)*Metric(1,2) - P(2,1)*Metric(1,3) + P(2,3)*Metric(1,3) + P(1,2)*Metric(2,3) - P(1,3)*Metric(2,3)') + +SSSS1 = Lorentz(name = 'SSSS1', + spins = [ 1, 1, 1, 1 ], + structure = '1') + +FFSS1 = Lorentz(name = 'FFSS1', + spins = [ 2, 2, 1, 1 ], + structure = 'Identity(2,1)') + +FFVS1 = Lorentz(name = 'FFVS1', + spins = [ 2, 2, 3, 1 ], + structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') + +FFVS2 = Lorentz(name = 'FFVS2', + spins = [ 2, 2, 3, 1 ], + structure = '-(P(-1,3)*Gamma5(-2,1)*Gamma(-1,2,-3)*Gamma(3,-3,-2)) + P(-1,3)*Gamma5(-2,1)*Gamma(-1,-3,-2)*Gamma(3,2,-3)') + +FFVS3 = Lorentz(name = 'FFVS3', + spins = [ 2, 2, 3, 1 ], + structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') + +FFVS4 = Lorentz(name = 'FFVS4', + spins = [ 2, 2, 3, 1 ], + structure = '-(P(-1,3)*Gamma(-1,2,-2)*Gamma(3,-2,-3)*ProjM(-3,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') + +FFVS5 = Lorentz(name = 'FFVS5', + spins = [ 2, 2, 3, 1 ], + structure = 'Gamma(3,2,-1)*ProjP(-1,1)') + +FFVS6 = Lorentz(name = 'FFVS6', + spins = [ 2, 2, 3, 1 ], + structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') + +FFVV1 = Lorentz(name = 'FFVV1', + spins = [ 2, 2, 3, 3 ], + structure = 'Gamma5(-1,1)*Gamma(3,2,-2)*Gamma(4,-2,-1) - Gamma5(-1,1)*Gamma(3,-2,-1)*Gamma(4,2,-2)') + +FFVV2 = Lorentz(name = 'FFVV2', + spins = [ 2, 2, 3, 3 ], + structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjM(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjM(-1,1)') + +FFVV3 = Lorentz(name = 'FFVV3', + spins = [ 2, 2, 3, 3 ], + structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjP(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjP(-1,1)') + +VVSS1 = Lorentz(name = 'VVSS1', + spins = [ 3, 3, 1, 1 ], + structure = 'Metric(1,2)') + +VVVV1 = Lorentz(name = 'VVVV1', + spins = [ 3, 3, 3, 3 ], + structure = 'Metric(1,4)*Metric(2,3) - Metric(1,3)*Metric(2,4)') + +VVVV2 = Lorentz(name = 'VVVV2', + spins = [ 3, 3, 3, 3 ], + structure = 'Metric(1,4)*Metric(2,3) + Metric(1,3)*Metric(2,4) - 2*Metric(1,2)*Metric(3,4)') + +VVVV3 = Lorentz(name = 'VVVV3', + spins = [ 3, 3, 3, 3 ], + structure = 'Metric(1,4)*Metric(2,3) - Metric(1,2)*Metric(3,4)') + +VVVV4 = Lorentz(name = 'VVVV4', + spins = [ 3, 3, 3, 3 ], + structure = 'Metric(1,3)*Metric(2,4) - Metric(1,2)*Metric(3,4)') + +VVVV5 = Lorentz(name = 'VVVV5', + spins = [ 3, 3, 3, 3 ], + structure = 'Metric(1,4)*Metric(2,3) - (Metric(1,3)*Metric(2,4))/2. - (Metric(1,2)*Metric(3,4))/2.') + +FFSSS1 = Lorentz(name = 'FFSSS1', + spins = [ 2, 2, 1, 1, 1 ], + structure = 'Identity(2,1)') + +FFVSS1 = Lorentz(name = 'FFVSS1', + spins = [ 2, 2, 3, 1, 1 ], + structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') + +FFVSS2 = Lorentz(name = 'FFVSS2', + spins = [ 2, 2, 3, 1, 1 ], + structure = 'Gamma(3,2,-1)*ProjP(-1,1)') + +FFVVS1 = Lorentz(name = 'FFVVS1', + spins = [ 2, 2, 3, 3, 1 ], + structure = 'Gamma5(-1,1)*Gamma(3,2,-2)*Gamma(4,-2,-1) - Gamma5(-1,1)*Gamma(3,-2,-1)*Gamma(4,2,-2)') + +FFVVS2 = Lorentz(name = 'FFVVS2', + spins = [ 2, 2, 3, 3, 1 ], + structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjM(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjM(-1,1)') + +FFVVS3 = Lorentz(name = 'FFVVS3', + spins = [ 2, 2, 3, 3, 1 ], + structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjP(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjP(-1,1)') + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py b/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py new file mode 100644 index 0000000..c196c69 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py @@ -0,0 +1,373 @@ +## +## +## Feynrules Header +## +## +## +## +## + +import cmath +import re + +class UFOError(Exception): + """Exception raised if when inconsistencies are detected in the UFO model.""" + pass + +class UFOBaseClass(object): + """The class from which all FeynRules classes are derived.""" + + require_args = [] + + def __init__(self, *args, **options): + assert(len(self.require_args) == len (args)) + + for i, name in enumerate(self.require_args): + setattr(self, name, args[i]) + + for (option, value) in options.items(): + setattr(self, option, value) + + def get(self, name): + return getattr(self, name) + + def set(self, name, value): + setattr(self, name, value) + + def get_all(self): + """Return a dictionary containing all the information of the object""" + return self.__dict__ + + def __str__(self): + return self.name + + def nice_string(self): + """ return string with the full information """ + return '\n'.join(['%s \t: %s' %(name, value) for name, value in self.__dict__.items()]) + + def __repr__(self): + replacements = [ + ('+','__plus__'), + ('-','__minus__'), + ('@','__at__'), + ('!','__exclam__'), + ('?','__quest__'), + ('*','__star__'), + ('~','__tilde__') + ] + text = self.name + for orig,sub in replacements: + text = text.replace(orig,sub) + return text + + + +all_particles = [] + +class Particle(UFOBaseClass): + """A standard Particle""" + + require_args=['pdg_code', 'name', 'antiname', 'spin', 'color', 'mass', 'width', 'texname', 'antitexname', 'charge'] + + require_args_all = ['pdg_code', 'name', 'antiname', 'spin', 'color', 'mass', 'width', 'texname', 'antitexname','counterterm','charge', 'line', 'propagating', 'goldstoneboson', 'propagator'] + + def __init__(self, pdg_code, name, antiname, spin, color, mass, width, texname, + antitexname, charge , line=None, propagating=True, counterterm=None, goldstoneboson=False, + propagator=None, **options): + + args= (pdg_code, name, antiname, spin, color, mass, width, texname, + antitexname, float(charge)) + + UFOBaseClass.__init__(self, *args, **options) + + global all_particles + all_particles.append(self) + + self.propagating = propagating + self.goldstoneboson= goldstoneboson + + self.selfconjugate = (name == antiname) + if not line: + self.line = self.find_line_type() + else: + self.line = line + + if propagator: + if isinstance(propagator, dict): + self.propagator = propagator + else: + self.propagator = {0: propagator, 1: propagator} + + def find_line_type(self): + """ find how we draw a line if not defined + valid output: dashed/straight/wavy/curly/double/swavy/scurly + """ + + spin = self.spin + color = self.color + + #use default + if spin == 1: + return 'dashed' + elif spin == 2: + if not self.selfconjugate: + return 'straight' + elif color == 1: + return 'swavy' + else: + return 'scurly' + elif spin == 3: + if color == 1: + return 'wavy' + + else: + return 'curly' + elif spin == 5: + return 'double' + elif spin == -1: + return 'dotted' + else: + return 'dashed' # not supported yet + + def anti(self): + if self.selfconjugate: + raise Exception('%s has no anti particle.' % self.name) + outdic = {} + for k,v in self.__dict__.items(): + if k not in self.require_args_all: + outdic[k] = -v + if self.color in [1,8]: + newcolor = self.color + else: + newcolor = -self.color + + return Particle(-self.pdg_code, self.antiname, self.name, self.spin, newcolor, self.mass, self.width, + self.antitexname, self.texname, -self.charge, self.line, self.propagating, self.goldstoneboson, **outdic) + + + +all_parameters = [] + +class Parameter(UFOBaseClass): + + require_args=['name', 'nature', 'type', 'value', 'texname'] + + def __init__(self, name, nature, type, value, texname, lhablock=None, lhacode=None): + + args = (name,nature,type,value,texname) + + UFOBaseClass.__init__(self, *args) + + args=(name,nature,type,value,texname) + + global all_parameters + all_parameters.append(self) + + if (lhablock is None or lhacode is None) and nature == 'external': + raise Exception('Need LHA information for external parameter "%s".' % name) + self.lhablock = lhablock + self.lhacode = lhacode + +all_CTparameters = [] + +class CTParameter(UFOBaseClass): + + require_args=['name', 'type', 'value', 'texname'] + + def __init__(self, name, type, value, texname): + + args = (name,type,value,texname) + + UFOBaseClass.__init__(self, *args) + + global all_CTparameters + all_CTparameters.append(self) + + def finite(self): + try: + return self.value[0] + except KeyError: + return 'ZERO' + + def pole(self, x): + try: + return self.value[-x] + except KeyError: + return 'ZERO' + +all_vertices = [] + +class Vertex(UFOBaseClass): + + require_args=['name', 'particles', 'color', 'lorentz', 'couplings'] + + def __init__(self, name, particles, color, lorentz, couplings, **opt): + + args = (name, particles, color, lorentz, couplings) + + UFOBaseClass.__init__(self, *args, **opt) + + args=(particles,color,lorentz,couplings) + + global all_vertices + all_vertices.append(self) + +all_CTvertices = [] + +class CTVertex(UFOBaseClass): + + require_args=['name', 'particles', 'color', 'lorentz', 'couplings', 'type', 'loop_particles'] + + def __init__(self, name, particles, color, lorentz, couplings, type, loop_particles, **opt): + + args = (name, particles, color, lorentz, couplings, type, loop_particles) + + UFOBaseClass.__init__(self, *args, **opt) + + args=(particles,color,lorentz,couplings, type, loop_particles) + + global all_CTvertices + all_CTvertices.append(self) + +all_couplings = [] + +class Coupling(UFOBaseClass): + + require_args=['name', 'value', 'order'] + + require_args_all=['name', 'value', 'order', 'loop_particles', 'counterterm'] + + def __init__(self, name, value, order, **opt): + + args =(name, value, order) + UFOBaseClass.__init__(self, *args, **opt) + global all_couplings + all_couplings.append(self) + + def value(self): + return self.pole(0) + + def pole(self, x): + """ the self.value attribute can be a dictionary directly specifying the Laurent serie using normal + parameter or just a string which can possibly contain CTparameter defining the Laurent serie.""" + + if isinstance(self.value,dict): + if -x in self.value.keys(): + return self.value[-x] + else: + return 'ZERO' + + CTparam=None + for param in all_CTparameters: + pattern=re.compile(r"(?P\A|\*|\+|\-|\()(?P"+param.name+r")(?P\Z|\*|\+|\-|\))") + numberOfMatches=len(pattern.findall(self.value)) + if numberOfMatches==1: + if not CTparam: + CTparam=param + else: + raise UFOError, "UFO does not support yet more than one occurence of CTParameters in the couplings values." + elif numberOfMatches>1: + raise UFOError, "UFO does not support yet more than one occurence of CTParameters in the couplings values." + + if not CTparam: + if x==0: + return self.value + else: + return 'ZERO' + else: + if CTparam.pole(x)=='ZERO': + return 'ZERO' + else: + def substitution(matchedObj): + return matchedObj.group('first')+"("+CTparam.pole(x)+")"+matchedObj.group('second') + pattern=re.compile(r"(?P\A|\*|\+|\-|\()(?P"+CTparam.name+r")(?P\Z|\*|\+|\-|\))") + return pattern.sub(substitution,self.value) + +all_lorentz = [] + +class Lorentz(UFOBaseClass): + + require_args=['name','spins','structure'] + + def __init__(self, name, spins, structure='external', **opt): + args = (name, spins, structure) + UFOBaseClass.__init__(self, *args, **opt) + + global all_lorentz + all_lorentz.append(self) + + +all_functions = [] + +class Function(object): + + def __init__(self, name, arguments, expression): + + global all_functions + all_functions.append(self) + + self.name = name + self.arguments = arguments + self.expr = expression + + def __call__(self, *opt): + + for i, arg in enumerate(self.arguments): + exec('%s = %s' % (arg, opt[i] )) + + return eval(self.expr) + +all_orders = [] + +class CouplingOrder(object): + + def __init__(self, name, expansion_order, hierarchy, perturbative_expansion = 0): + + global all_orders + all_orders.append(self) + + self.name = name + self.expansion_order = expansion_order + self.hierarchy = hierarchy + self.perturbative_expansion = perturbative_expansion + +all_decays = [] + +class Decay(UFOBaseClass): + require_args = ['particle','partial_widths'] + + def __init__(self, particle, partial_widths, **opt): + args = (particle, partial_widths) + UFOBaseClass.__init__(self, *args, **opt) + + global all_decays + all_decays.append(self) + + # Add the information directly to the particle + particle.partial_widths = partial_widths + +all_form_factors = [] + +class FormFactor(UFOBaseClass): + require_args = ['name','type','value'] + + def __init__(self, name, type, value, **opt): + args = (name, type, value) + UFOBaseClass.__init__(self, *args, **opt) + + global all_form_factors + all_form_factors.append(self) + + +all_propagators = [] + +class Propagator(UFOBaseClass): + + require_args = ['name','numerator','denominator'] + + def __init__(self, name, numerator, denominator=None, **opt): + args = (name, numerator, denominator) + UFOBaseClass.__init__(self, *args, **opt) + + global all_propagators + all_propagators.append(self) diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py b/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py new file mode 100644 index 0000000..6531cbe --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py @@ -0,0 +1,1029 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + + +from object_library import all_parameters, Parameter + + +from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot + +# This is a default parameter object representing 0. +ZERO = Parameter(name = 'ZERO', + nature = 'internal', + type = 'real', + value = '0.0', + texname = '0') + +# User-defined parameters. +cabi = Parameter(name = 'cabi', + nature = 'external', + type = 'real', + value = 0.227736, + texname = '\\theta _c', + lhablock = 'CKMBLOCK', + lhacode = [ 1 ]) + +Lambda = Parameter(name = 'Lambda', + nature = 'external', + type = 'real', + value = 1000., + texname = '\\Lambda', + lhablock = 'NEWPHYSICSSCALE', + lhacode = [ 1 ]) + +VeN1 = Parameter(name = 'VeN1', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{eN1}}', + lhablock = 'NUMIXING', + lhacode = [ 1 ]) + +VeN2 = Parameter(name = 'VeN2', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{eN2}}', + lhablock = 'NUMIXING', + lhacode = [ 2 ]) + +VeN3 = Parameter(name = 'VeN3', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{eN3}}', + lhablock = 'NUMIXING', + lhacode = [ 3 ]) + +VmuN1 = Parameter(name = 'VmuN1', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{muN1}}', + lhablock = 'NUMIXING', + lhacode = [ 4 ]) + +VmuN2 = Parameter(name = 'VmuN2', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{muN2}}', + lhablock = 'NUMIXING', + lhacode = [ 5 ]) + +VmuN3 = Parameter(name = 'VmuN3', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{muN3}}', + lhablock = 'NUMIXING', + lhacode = [ 6 ]) + +VtaN1 = Parameter(name = 'VtaN1', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{taN1}}', + lhablock = 'NUMIXING', + lhacode = [ 7 ]) + +VtaN2 = Parameter(name = 'VtaN2', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{taN2}}', + lhablock = 'NUMIXING', + lhacode = [ 8 ]) + +VtaN3 = Parameter(name = 'VtaN3', + nature = 'external', + type = 'real', + value = 0., + texname = 'V_{\\text{taN3}}', + lhablock = 'NUMIXING', + lhacode = [ 9 ]) + +cHN1x1 = Parameter(name = 'cHN1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cHN1x1}', + lhablock = 'OPERATORHN', + lhacode = [ 1, 1 ]) + +cHNe1x1 = Parameter(name = 'cHNe1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cHNe1x1}', + lhablock = 'OPERATORHNe', + lhacode = [ 1, 1 ]) + +cHNe1x2 = Parameter(name = 'cHNe1x2', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cHNe1x2}', + lhablock = 'OPERATORHNe', + lhacode = [ 1, 2 ]) + +cHNe1x3 = Parameter(name = 'cHNe1x3', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cHNe1x3}', + lhablock = 'OPERATORHNe', + lhacode = [ 1, 3 ]) + +cLNH1x1 = Parameter(name = 'cLNH1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cLNH1x1}', + lhablock = 'OPERATORLNH', + lhacode = [ 1, 1 ]) + +cLNH2x1 = Parameter(name = 'cLNH2x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cLNH2x1}', + lhablock = 'OPERATORLNH', + lhacode = [ 2, 1 ]) + +cLNH3x1 = Parameter(name = 'cLNH3x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cLNH3x1}', + lhablock = 'OPERATORLNH', + lhacode = [ 3, 1 ]) + +cNA1x1 = Parameter(name = 'cNA1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNA1x1}', + lhablock = 'OPERATORNA', + lhacode = [ 1, 1 ]) + +cNA2x1 = Parameter(name = 'cNA2x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNA2x1}', + lhablock = 'OPERATORNA', + lhacode = [ 2, 1 ]) + +cNA3x1 = Parameter(name = 'cNA3x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNA3x1}', + lhablock = 'OPERATORNA', + lhacode = [ 3, 1 ]) + +cNNH1x1 = Parameter(name = 'cNNH1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNNH1x1}', + lhablock = 'OPERATORNNH', + lhacode = [ 1, 1 ]) + +cNZ1x1 = Parameter(name = 'cNZ1x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNZ1x1}', + lhablock = 'OPERATORNZ', + lhacode = [ 1, 1 ]) + +cNZ2x1 = Parameter(name = 'cNZ2x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNZ2x1}', + lhablock = 'OPERATORNZ', + lhacode = [ 2, 1 ]) + +cNZ3x1 = Parameter(name = 'cNZ3x1', + nature = 'external', + type = 'real', + value = 0., + texname = '\\text{cNZ3x1}', + lhablock = 'OPERATORNZ', + lhacode = [ 3, 1 ]) + +aEWM1 = Parameter(name = 'aEWM1', + nature = 'external', + type = 'real', + value = 127.9, + texname = '\\text{aEWM1}', + lhablock = 'SMINPUTS', + lhacode = [ 1 ]) + +Gf = Parameter(name = 'Gf', + nature = 'external', + type = 'real', + value = 0.0000116637, + texname = 'G_f', + lhablock = 'SMINPUTS', + lhacode = [ 2 ]) + +aS = Parameter(name = 'aS', + nature = 'external', + type = 'real', + value = 0.1184, + texname = '\\alpha _s', + lhablock = 'SMINPUTS', + lhacode = [ 3 ]) + +ymdo = Parameter(name = 'ymdo', + nature = 'external', + type = 'real', + value = 0.00504, + texname = '\\text{ymdo}', + lhablock = 'YUKAWA', + lhacode = [ 1 ]) + +ymup = Parameter(name = 'ymup', + nature = 'external', + type = 'real', + value = 0.00255, + texname = '\\text{ymup}', + lhablock = 'YUKAWA', + lhacode = [ 2 ]) + +yms = Parameter(name = 'yms', + nature = 'external', + type = 'real', + value = 0.101, + texname = '\\text{yms}', + lhablock = 'YUKAWA', + lhacode = [ 3 ]) + +ymc = Parameter(name = 'ymc', + nature = 'external', + type = 'real', + value = 1.27, + texname = '\\text{ymc}', + lhablock = 'YUKAWA', + lhacode = [ 4 ]) + +ymb = Parameter(name = 'ymb', + nature = 'external', + type = 'real', + value = 4.7, + texname = '\\text{ymb}', + lhablock = 'YUKAWA', + lhacode = [ 5 ]) + +ymt = Parameter(name = 'ymt', + nature = 'external', + type = 'real', + value = 172, + texname = '\\text{ymt}', + lhablock = 'YUKAWA', + lhacode = [ 6 ]) + +yme = Parameter(name = 'yme', + nature = 'external', + type = 'real', + value = 0.000511, + texname = '\\text{yme}', + lhablock = 'YUKAWA', + lhacode = [ 11 ]) + +ymm = Parameter(name = 'ymm', + nature = 'external', + type = 'real', + value = 0.10566, + texname = '\\text{ymm}', + lhablock = 'YUKAWA', + lhacode = [ 13 ]) + +ymtau = Parameter(name = 'ymtau', + nature = 'external', + type = 'real', + value = 1.777, + texname = '\\text{ymtau}', + lhablock = 'YUKAWA', + lhacode = [ 15 ]) + +MZ = Parameter(name = 'MZ', + nature = 'external', + type = 'real', + value = 91.1876, + texname = '\\text{MZ}', + lhablock = 'MASS', + lhacode = [ 23 ]) + +Me = Parameter(name = 'Me', + nature = 'external', + type = 'real', + value = 0.000511, + texname = '\\text{Me}', + lhablock = 'MASS', + lhacode = [ 11 ]) + +MMU = Parameter(name = 'MMU', + nature = 'external', + type = 'real', + value = 0.10566, + texname = '\\text{MMU}', + lhablock = 'MASS', + lhacode = [ 13 ]) + +MTA = Parameter(name = 'MTA', + nature = 'external', + type = 'real', + value = 1.777, + texname = '\\text{MTA}', + lhablock = 'MASS', + lhacode = [ 15 ]) + +MU = Parameter(name = 'MU', + nature = 'external', + type = 'real', + value = 0.00255, + texname = 'M', + lhablock = 'MASS', + lhacode = [ 2 ]) + +MC = Parameter(name = 'MC', + nature = 'external', + type = 'real', + value = 1.27, + texname = '\\text{MC}', + lhablock = 'MASS', + lhacode = [ 4 ]) + +MT = Parameter(name = 'MT', + nature = 'external', + type = 'real', + value = 172, + texname = '\\text{MT}', + lhablock = 'MASS', + lhacode = [ 6 ]) + +MD = Parameter(name = 'MD', + nature = 'external', + type = 'real', + value = 0.00504, + texname = '\\text{MD}', + lhablock = 'MASS', + lhacode = [ 1 ]) + +MS = Parameter(name = 'MS', + nature = 'external', + type = 'real', + value = 0.101, + texname = '\\text{MS}', + lhablock = 'MASS', + lhacode = [ 3 ]) + +MB = Parameter(name = 'MB', + nature = 'external', + type = 'real', + value = 4.7, + texname = '\\text{MB}', + lhablock = 'MASS', + lhacode = [ 5 ]) + +MH = Parameter(name = 'MH', + nature = 'external', + type = 'real', + value = 125, + texname = '\\text{MH}', + lhablock = 'MASS', + lhacode = [ 25 ]) + +mN1 = Parameter(name = 'mN1', + nature = 'external', + type = 'real', + value = 300., + texname = '\\text{mN1}', + lhablock = 'MASS', + lhacode = [ 9900012 ]) + +mN2 = Parameter(name = 'mN2', + nature = 'external', + type = 'real', + value = 500., + texname = '\\text{mN2}', + lhablock = 'MASS', + lhacode = [ 9900014 ]) + +mN3 = Parameter(name = 'mN3', + nature = 'external', + type = 'real', + value = 1000., + texname = '\\text{mN3}', + lhablock = 'MASS', + lhacode = [ 9900016 ]) + +WZ = Parameter(name = 'WZ', + nature = 'external', + type = 'real', + value = 2.4952, + texname = '\\text{WZ}', + lhablock = 'DECAY', + lhacode = [ 23 ]) + +WW = Parameter(name = 'WW', + nature = 'external', + type = 'real', + value = 2.085, + texname = '\\text{WW}', + lhablock = 'DECAY', + lhacode = [ 24 ]) + +WT = Parameter(name = 'WT', + nature = 'external', + type = 'real', + value = 1.50833649, + texname = '\\text{WT}', + lhablock = 'DECAY', + lhacode = [ 6 ]) + +WH = Parameter(name = 'WH', + nature = 'external', + type = 'real', + value = 0.00407, + texname = '\\text{WH}', + lhablock = 'DECAY', + lhacode = [ 25 ]) + +WN1 = Parameter(name = 'WN1', + nature = 'external', + type = 'real', + value = 0.303, + texname = '\\text{WN1}', + lhablock = 'DECAY', + lhacode = [ 9900012 ]) + +WN2 = Parameter(name = 'WN2', + nature = 'external', + type = 'real', + value = 1.5, + texname = '\\text{WN2}', + lhablock = 'DECAY', + lhacode = [ 9900014 ]) + +WN3 = Parameter(name = 'WN3', + nature = 'external', + type = 'real', + value = 12.3, + texname = '\\text{WN3}', + lhablock = 'DECAY', + lhacode = [ 9900016 ]) + +aEW = Parameter(name = 'aEW', + nature = 'internal', + type = 'real', + value = '1/aEWM1', + texname = '\\alpha _{\\text{EW}}') + +G = Parameter(name = 'G', + nature = 'internal', + type = 'real', + value = '2*cmath.sqrt(aS)*cmath.sqrt(cmath.pi)', + texname = 'G') + +CKM1x1 = Parameter(name = 'CKM1x1', + nature = 'internal', + type = 'complex', + value = 'cmath.cos(cabi)', + texname = '\\text{CKM1x1}') + +CKM1x2 = Parameter(name = 'CKM1x2', + nature = 'internal', + type = 'complex', + value = 'cmath.sin(cabi)', + texname = '\\text{CKM1x2}') + +CKM1x3 = Parameter(name = 'CKM1x3', + nature = 'internal', + type = 'complex', + value = '0', + texname = '\\text{CKM1x3}') + +CKM2x1 = Parameter(name = 'CKM2x1', + nature = 'internal', + type = 'complex', + value = '-cmath.sin(cabi)', + texname = '\\text{CKM2x1}') + +CKM2x2 = Parameter(name = 'CKM2x2', + nature = 'internal', + type = 'complex', + value = 'cmath.cos(cabi)', + texname = '\\text{CKM2x2}') + +CKM2x3 = Parameter(name = 'CKM2x3', + nature = 'internal', + type = 'complex', + value = '0', + texname = '\\text{CKM2x3}') + +CKM3x1 = Parameter(name = 'CKM3x1', + nature = 'internal', + type = 'complex', + value = '0', + texname = '\\text{CKM3x1}') + +CKM3x2 = Parameter(name = 'CKM3x2', + nature = 'internal', + type = 'complex', + value = '0', + texname = '\\text{CKM3x2}') + +CKM3x3 = Parameter(name = 'CKM3x3', + nature = 'internal', + type = 'complex', + value = '1', + texname = '\\text{CKM3x3}') + +PMNS1x1 = Parameter(name = 'PMNS1x1', + nature = 'internal', + type = 'real', + value = '1', + texname = '\\text{PMNS1x1}') + +PMNS1x2 = Parameter(name = 'PMNS1x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS1x2}') + +PMNS1x3 = Parameter(name = 'PMNS1x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS1x3}') + +PMNS1x4 = Parameter(name = 'PMNS1x4', + nature = 'internal', + type = 'real', + value = 'VeN1', + texname = '\\text{PMNS1x4}') + +PMNS1x5 = Parameter(name = 'PMNS1x5', + nature = 'internal', + type = 'real', + value = 'VeN2', + texname = '\\text{PMNS1x5}') + +PMNS1x6 = Parameter(name = 'PMNS1x6', + nature = 'internal', + type = 'real', + value = 'VeN3', + texname = '\\text{PMNS1x6}') + +PMNS2x1 = Parameter(name = 'PMNS2x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS2x1}') + +PMNS2x2 = Parameter(name = 'PMNS2x2', + nature = 'internal', + type = 'real', + value = '1', + texname = '\\text{PMNS2x2}') + +PMNS2x3 = Parameter(name = 'PMNS2x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS2x3}') + +PMNS2x4 = Parameter(name = 'PMNS2x4', + nature = 'internal', + type = 'real', + value = 'VmuN1', + texname = '\\text{PMNS2x4}') + +PMNS2x5 = Parameter(name = 'PMNS2x5', + nature = 'internal', + type = 'real', + value = 'VmuN2', + texname = '\\text{PMNS2x5}') + +PMNS2x6 = Parameter(name = 'PMNS2x6', + nature = 'internal', + type = 'real', + value = 'VmuN3', + texname = '\\text{PMNS2x6}') + +PMNS3x1 = Parameter(name = 'PMNS3x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS3x1}') + +PMNS3x2 = Parameter(name = 'PMNS3x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{PMNS3x2}') + +PMNS3x3 = Parameter(name = 'PMNS3x3', + nature = 'internal', + type = 'real', + value = '1', + texname = '\\text{PMNS3x3}') + +PMNS3x4 = Parameter(name = 'PMNS3x4', + nature = 'internal', + type = 'real', + value = 'VtaN1', + texname = '\\text{PMNS3x4}') + +PMNS3x5 = Parameter(name = 'PMNS3x5', + nature = 'internal', + type = 'real', + value = 'VtaN2', + texname = '\\text{PMNS3x5}') + +PMNS3x6 = Parameter(name = 'PMNS3x6', + nature = 'internal', + type = 'real', + value = 'VtaN3', + texname = '\\text{PMNS3x6}') + +numass1x1 = Parameter(name = 'numass1x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x1}') + +numass1x2 = Parameter(name = 'numass1x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x2}') + +numass1x3 = Parameter(name = 'numass1x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x3}') + +numass1x4 = Parameter(name = 'numass1x4', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x4}') + +numass1x5 = Parameter(name = 'numass1x5', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x5}') + +numass1x6 = Parameter(name = 'numass1x6', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass1x6}') + +numass2x1 = Parameter(name = 'numass2x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x1}') + +numass2x2 = Parameter(name = 'numass2x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x2}') + +numass2x3 = Parameter(name = 'numass2x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x3}') + +numass2x4 = Parameter(name = 'numass2x4', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x4}') + +numass2x5 = Parameter(name = 'numass2x5', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x5}') + +numass2x6 = Parameter(name = 'numass2x6', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass2x6}') + +numass3x1 = Parameter(name = 'numass3x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x1}') + +numass3x2 = Parameter(name = 'numass3x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x2}') + +numass3x3 = Parameter(name = 'numass3x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x3}') + +numass3x4 = Parameter(name = 'numass3x4', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x4}') + +numass3x5 = Parameter(name = 'numass3x5', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x5}') + +numass3x6 = Parameter(name = 'numass3x6', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass3x6}') + +numass4x1 = Parameter(name = 'numass4x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass4x1}') + +numass4x2 = Parameter(name = 'numass4x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass4x2}') + +numass4x3 = Parameter(name = 'numass4x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass4x3}') + +numass4x4 = Parameter(name = 'numass4x4', + nature = 'internal', + type = 'real', + value = 'mN1', + texname = '\\text{numass4x4}') + +numass4x5 = Parameter(name = 'numass4x5', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass4x5}') + +numass4x6 = Parameter(name = 'numass4x6', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass4x6}') + +numass5x1 = Parameter(name = 'numass5x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass5x1}') + +numass5x2 = Parameter(name = 'numass5x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass5x2}') + +numass5x3 = Parameter(name = 'numass5x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass5x3}') + +numass5x4 = Parameter(name = 'numass5x4', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass5x4}') + +numass5x5 = Parameter(name = 'numass5x5', + nature = 'internal', + type = 'real', + value = 'mN2', + texname = '\\text{numass5x5}') + +numass5x6 = Parameter(name = 'numass5x6', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass5x6}') + +numass6x1 = Parameter(name = 'numass6x1', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass6x1}') + +numass6x2 = Parameter(name = 'numass6x2', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass6x2}') + +numass6x3 = Parameter(name = 'numass6x3', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass6x3}') + +numass6x4 = Parameter(name = 'numass6x4', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass6x4}') + +numass6x5 = Parameter(name = 'numass6x5', + nature = 'internal', + type = 'real', + value = '0', + texname = '\\text{numass6x5}') + +numass6x6 = Parameter(name = 'numass6x6', + nature = 'internal', + type = 'real', + value = 'mN3', + texname = '\\text{numass6x6}') + +MW = Parameter(name = 'MW', + nature = 'internal', + type = 'real', + value = 'cmath.sqrt(MZ**2/2. + cmath.sqrt(MZ**4/4. - (aEW*cmath.pi*MZ**2)/(Gf*cmath.sqrt(2))))', + texname = 'M_W') + +ee = Parameter(name = 'ee', + nature = 'internal', + type = 'real', + value = '2*cmath.sqrt(aEW)*cmath.sqrt(cmath.pi)', + texname = 'e') + +sw2 = Parameter(name = 'sw2', + nature = 'internal', + type = 'real', + value = '1 - MW**2/MZ**2', + texname = '\\text{sw2}') + +cw = Parameter(name = 'cw', + nature = 'internal', + type = 'real', + value = 'cmath.sqrt(1 - sw2)', + texname = 'c_w') + +sw = Parameter(name = 'sw', + nature = 'internal', + type = 'real', + value = 'cmath.sqrt(sw2)', + texname = 's_w') + +cNB1x1 = Parameter(name = 'cNB1x1', + nature = 'internal', + type = 'real', + value = 'cNA1x1*cw - cNZ1x1*sw', + texname = '\\text{cNB1x1}') + +cNB2x1 = Parameter(name = 'cNB2x1', + nature = 'internal', + type = 'real', + value = 'cNA2x1*cw - cNZ2x1*sw', + texname = '\\text{cNB2x1}') + +cNB3x1 = Parameter(name = 'cNB3x1', + nature = 'internal', + type = 'real', + value = 'cNA3x1*cw - cNZ3x1*sw', + texname = '\\text{cNB3x1}') + +cNW1x1 = Parameter(name = 'cNW1x1', + nature = 'internal', + type = 'real', + value = 'cNZ1x1*cw + cNA1x1*sw', + texname = '\\text{cNW1x1}') + +cNW2x1 = Parameter(name = 'cNW2x1', + nature = 'internal', + type = 'real', + value = 'cNZ2x1*cw + cNA2x1*sw', + texname = '\\text{cNW2x1}') + +cNW3x1 = Parameter(name = 'cNW3x1', + nature = 'internal', + type = 'real', + value = 'cNZ3x1*cw + cNA3x1*sw', + texname = '\\text{cNW3x1}') + +g1 = Parameter(name = 'g1', + nature = 'internal', + type = 'real', + value = 'ee/cw', + texname = 'g_1') + +gN = Parameter(name = 'gN', + nature = 'internal', + type = 'real', + value = 'ee/sw', + texname = 'g_N') + +gw = Parameter(name = 'gw', + nature = 'internal', + type = 'real', + value = 'ee/sw', + texname = 'g_w') + +vev = Parameter(name = 'vev', + nature = 'internal', + type = 'real', + value = '(2*MW*sw)/ee', + texname = '\\text{vev}') + +lam = Parameter(name = 'lam', + nature = 'internal', + type = 'real', + value = 'MH**2/(2.*vev**2)', + texname = '\\text{lam}') + +yb = Parameter(name = 'yb', + nature = 'internal', + type = 'real', + value = '(ymb*cmath.sqrt(2))/vev', + texname = '\\text{yb}') + +yc = Parameter(name = 'yc', + nature = 'internal', + type = 'real', + value = '(ymc*cmath.sqrt(2))/vev', + texname = '\\text{yc}') + +ydo = Parameter(name = 'ydo', + nature = 'internal', + type = 'real', + value = '(ymdo*cmath.sqrt(2))/vev', + texname = '\\text{ydo}') + +ye = Parameter(name = 'ye', + nature = 'internal', + type = 'real', + value = '(yme*cmath.sqrt(2))/vev', + texname = '\\text{ye}') + +ym = Parameter(name = 'ym', + nature = 'internal', + type = 'real', + value = '(ymm*cmath.sqrt(2))/vev', + texname = '\\text{ym}') + +ys = Parameter(name = 'ys', + nature = 'internal', + type = 'real', + value = '(yms*cmath.sqrt(2))/vev', + texname = '\\text{ys}') + +yt = Parameter(name = 'yt', + nature = 'internal', + type = 'real', + value = '(ymt*cmath.sqrt(2))/vev', + texname = '\\text{yt}') + +ytau = Parameter(name = 'ytau', + nature = 'internal', + type = 'real', + value = '(ymtau*cmath.sqrt(2))/vev', + texname = '\\text{ytau}') + +yup = Parameter(name = 'yup', + nature = 'internal', + type = 'real', + value = '(ymup*cmath.sqrt(2))/vev', + texname = '\\text{yup}') + +muH = Parameter(name = 'muH', + nature = 'internal', + type = 'real', + value = 'cmath.sqrt(lam*vev**2)', + texname = '\\mu') + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py b/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py new file mode 100644 index 0000000..ee98686 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py @@ -0,0 +1,423 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:29 + + +from __future__ import division +from object_library import all_particles, Particle +import parameters as Param + +import propagators as Prop + +a = Particle(pdg_code = 22, + name = 'a', + antiname = 'a', + spin = 3, + color = 1, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'a', + antitexname = 'a', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +Z = Particle(pdg_code = 23, + name = 'Z', + antiname = 'Z', + spin = 3, + color = 1, + mass = Param.MZ, + width = Param.WZ, + texname = 'Z', + antitexname = 'Z', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +W__plus__ = Particle(pdg_code = 24, + name = 'W+', + antiname = 'W-', + spin = 3, + color = 1, + mass = Param.MW, + width = Param.WW, + texname = 'W+', + antitexname = 'W-', + charge = 1, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +W__minus__ = W__plus__.anti() + +g = Particle(pdg_code = 21, + name = 'g', + antiname = 'g', + spin = 3, + color = 8, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'g', + antitexname = 'g', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +ghA = Particle(pdg_code = 9000001, + name = 'ghA', + antiname = 'ghA~', + spin = -1, + color = 1, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'ghA', + antitexname = 'ghA~', + charge = 0, + GhostNumber = 1, + LeptonNumber = 0, + Y = 0) + +ghA__tilde__ = ghA.anti() + +ghZ = Particle(pdg_code = 9000002, + name = 'ghZ', + antiname = 'ghZ~', + spin = -1, + color = 1, + mass = Param.MZ, + width = Param.WZ, + texname = 'ghZ', + antitexname = 'ghZ~', + charge = 0, + GhostNumber = 1, + LeptonNumber = 0, + Y = 0) + +ghZ__tilde__ = ghZ.anti() + +ghWp = Particle(pdg_code = 9000003, + name = 'ghWp', + antiname = 'ghWp~', + spin = -1, + color = 1, + mass = Param.MW, + width = Param.WW, + texname = 'ghWp', + antitexname = 'ghWp~', + charge = 1, + GhostNumber = 1, + LeptonNumber = 0, + Y = 0) + +ghWp__tilde__ = ghWp.anti() + +ghWm = Particle(pdg_code = 9000004, + name = 'ghWm', + antiname = 'ghWm~', + spin = -1, + color = 1, + mass = Param.MW, + width = Param.WW, + texname = 'ghWm', + antitexname = 'ghWm~', + charge = -1, + GhostNumber = 1, + LeptonNumber = 0, + Y = 0) + +ghWm__tilde__ = ghWm.anti() + +ghG = Particle(pdg_code = 82, + name = 'ghG', + antiname = 'ghG~', + spin = -1, + color = 8, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'ghG', + antitexname = 'ghG~', + charge = 0, + GhostNumber = 1, + LeptonNumber = 0, + Y = 0) + +ghG__tilde__ = ghG.anti() + +ve = Particle(pdg_code = 12, + name = 've', + antiname = 've', + spin = 2, + color = 1, + mass = Param.ZERO, + width = Param.ZERO, + texname = 've', + antitexname = 've', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +vm = Particle(pdg_code = 14, + name = 'vm', + antiname = 'vm', + spin = 2, + color = 1, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'vm', + antitexname = 'vm', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +vt = Particle(pdg_code = 16, + name = 'vt', + antiname = 'vt', + spin = 2, + color = 1, + mass = Param.ZERO, + width = Param.ZERO, + texname = 'vt', + antitexname = 'vt', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +e__minus__ = Particle(pdg_code = 11, + name = 'e-', + antiname = 'e+', + spin = 2, + color = 1, + mass = Param.Me, + width = Param.ZERO, + texname = 'e-', + antitexname = 'e+', + charge = -1, + GhostNumber = 0, + LeptonNumber = 1, + Y = 0) + +e__plus__ = e__minus__.anti() + +mu__minus__ = Particle(pdg_code = 13, + name = 'mu-', + antiname = 'mu+', + spin = 2, + color = 1, + mass = Param.MMU, + width = Param.ZERO, + texname = 'mu-', + antitexname = 'mu+', + charge = -1, + GhostNumber = 0, + LeptonNumber = 1, + Y = 0) + +mu__plus__ = mu__minus__.anti() + +ta__minus__ = Particle(pdg_code = 15, + name = 'ta-', + antiname = 'ta+', + spin = 2, + color = 1, + mass = Param.MTA, + width = Param.ZERO, + texname = 'ta-', + antitexname = 'ta+', + charge = -1, + GhostNumber = 0, + LeptonNumber = 1, + Y = 0) + +ta__plus__ = ta__minus__.anti() + +u = Particle(pdg_code = 2, + name = 'u', + antiname = 'u~', + spin = 2, + color = 3, + mass = Param.MU, + width = Param.ZERO, + texname = 'u', + antitexname = 'u~', + charge = 2/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +u__tilde__ = u.anti() + +c = Particle(pdg_code = 4, + name = 'c', + antiname = 'c~', + spin = 2, + color = 3, + mass = Param.MC, + width = Param.ZERO, + texname = 'c', + antitexname = 'c~', + charge = 2/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +c__tilde__ = c.anti() + +t = Particle(pdg_code = 6, + name = 't', + antiname = 't~', + spin = 2, + color = 3, + mass = Param.MT, + width = Param.WT, + texname = 't', + antitexname = 't~', + charge = 2/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +t__tilde__ = t.anti() + +d = Particle(pdg_code = 1, + name = 'd', + antiname = 'd~', + spin = 2, + color = 3, + mass = Param.MD, + width = Param.ZERO, + texname = 'd', + antitexname = 'd~', + charge = -1/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +d__tilde__ = d.anti() + +s = Particle(pdg_code = 3, + name = 's', + antiname = 's~', + spin = 2, + color = 3, + mass = Param.MS, + width = Param.ZERO, + texname = 's', + antitexname = 's~', + charge = -1/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +s__tilde__ = s.anti() + +b = Particle(pdg_code = 5, + name = 'b', + antiname = 'b~', + spin = 2, + color = 3, + mass = Param.MB, + width = Param.ZERO, + texname = 'b', + antitexname = 'b~', + charge = -1/3, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +b__tilde__ = b.anti() + +H = Particle(pdg_code = 25, + name = 'H', + antiname = 'H', + spin = 1, + color = 1, + mass = Param.MH, + width = Param.WH, + texname = 'H', + antitexname = 'H', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +G0 = Particle(pdg_code = 250, + name = 'G0', + antiname = 'G0', + spin = 1, + color = 1, + mass = Param.MZ, + width = Param.WZ, + texname = 'G0', + antitexname = 'G0', + goldstone = True, + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +G__plus__ = Particle(pdg_code = 251, + name = 'G+', + antiname = 'G-', + spin = 1, + color = 1, + mass = Param.MW, + width = Param.WW, + texname = 'G+', + antitexname = 'G-', + goldstone = True, + charge = 1, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +G__minus__ = G__plus__.anti() + +N1 = Particle(pdg_code = 9900012, + name = 'N1', + antiname = 'N1', + spin = 2, + color = 1, + mass = Param.mN1, + width = Param.WN1, + texname = 'N1', + antitexname = 'N1', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +N2 = Particle(pdg_code = 9900014, + name = 'N2', + antiname = 'N2', + spin = 2, + color = 1, + mass = Param.mN2, + width = Param.WN2, + texname = 'N2', + antitexname = 'N2', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + +N3 = Particle(pdg_code = 9900016, + name = 'N3', + antiname = 'N3', + spin = 2, + color = 1, + mass = Param.mN3, + width = Param.WN3, + texname = 'N3', + antitexname = 'N3', + charge = 0, + GhostNumber = 0, + LeptonNumber = 0, + Y = 0) + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py b/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py new file mode 100644 index 0000000..afd2520 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py @@ -0,0 +1,35 @@ +# This file was automatically created by FeynRules 2.0 (static file) +# Mathematica version: 8.0 for Mac OS X x86 (64-bit) (November 6, 2010) +# Date: Mon 1 Oct 2012 14:58:26 + +from object_library import all_propagators, Propagator + + +# define only once the denominator since this is always the same +denominator = "P('mu', id) * P('mu', id) - Mass(id) * Mass(id) + complex(0,1) * Mass(id) * Width(id)" + +# propagator for the scalar +S = Propagator(name = "S", + numerator = "complex(0,1)", + denominator = denominator + ) + +# propagator for the incoming fermion # the one for the outcomming is computed on the flight +F = Propagator(name = "F", + numerator = "complex(0,1) * (Gamma('mu', 1, 2) * P('mu', id) + Mass(id) * Identity(1, 2))", + denominator = denominator + ) + +# massive vector in the unitary gauge, can't be use for massless particles +V1 = Propagator(name = "V1", + numerator = "complex(0,1) * (-1 * Metric(1, 2) + Metric(1,'mu')* P('mu', id) * P(2, id) / Mass(id)**2)", + denominator = denominator + ) + +# massless vector and massive vector in unitary gauge +V2 = Propagator(name = "V2", + numerator = "complex(0,-1) * Metric(1, 2)", + denominator = "P('mu', id) * P('mu', id)" + ) + + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log b/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log new file mode 100644 index 0000000..7682fa0 --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log @@ -0,0 +1,168 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Fri 14 Nov 2025 23:53:23 + + +# +# This is the logfile for the model vSMEFT_Higgs-N + +# Authors: A. Titov +# Model version: 1.0 +# Checking the Quantum numbers + * Electric charge defined. +# Checking the Lagrangians + * All Lagrangians are ok. +# +# Particle definitions +# + + * No particles removed. All particles correspond to GenInt setup. + +# Automatically assigned PDG numbers + * Assigned PDG number 9000001 to particle ghA + * Assigned PDG number 9000002 to particle ghZ + * Assigned PDG number 9000003 to particle ghWp + * Assigned PDG number 9000004 to particle ghWm + + +# Compulsory PDG codes: + * Class SM leptons complete. + * Class SM neutrinos complete. + * Class SM quarks complete. + * Class SM gauge bosons complete. +# +# Parameter definitions +# + + * All parameters are ok. + + +# Vertices + * Calling FeynmanRules for 1 Lagrangians. + * Number of classes vertices: 130 + * Number of flavored vertices: 174 + * Saved vertices in InterfaceRun[ 1 ]. + * Checked QNumber conservation. + - Quantum number GhostNumber conserved in all vertices. + - Quantum number LeptonNumber NOT conserved in the following vertices + {W, N1, e} + {W, N1, mu} + {W, N1, ta} + {W, N2, e} + {W, N2, mu} + {W, N2, ta} + {W, N3, e} + {W, N3, mu} + {W, N3, ta} + {Wbar, ebar, N1} + {Wbar, ebar, N2} + {Wbar, ebar, N3} + {Wbar, mubar, N1} + {Wbar, mubar, N2} + {Wbar, mubar, N3} + {Wbar, tabar, N1} + {Wbar, tabar, N2} + {Wbar, tabar, N3} + {W, ve, e} + {W, vm, mu} + {W, vt, ta} + {Wbar, ebar, ve} + {Wbar, mubar, vm} + {Wbar, tabar, vt} + {H, H, Wbar, ebar, N1} + {H, Wbar, ebar, N1} + {H, H, Wbar, mubar, N1} + {H, Wbar, mubar, N1} + {H, H, Wbar, tabar, N1} + {H, Wbar, tabar, N1} + {H, H, W, N1, e} + {H, W, N1, e} + {H, H, W, N1, mu} + {H, W, N1, mu} + {H, H, W, N1, ta} + {H, W, N1, ta} + {A, H, W, N1, e} + {A, W, N1, e} + {A, H, W, N1, mu} + {A, W, N1, mu} + {A, H, W, N1, ta} + {A, W, N1, ta} + {H, W, Z, N1, e} + {W, Z, N1, e} + {H, W, Z, N1, mu} + {W, Z, N1, mu} + {H, W, Z, N1, ta} + {W, Z, N1, ta} + {A, H, Wbar, ebar, N1} + {A, Wbar, ebar, N1} + {A, H, Wbar, mubar, N1} + {A, Wbar, mubar, N1} + {A, H, Wbar, tabar, N1} + {A, Wbar, tabar, N1} + {H, Wbar, Z, ebar, N1} + {Wbar, Z, ebar, N1} + {H, Wbar, Z, mubar, N1} + {Wbar, Z, mubar, N1} + {H, Wbar, Z, tabar, N1} + {Wbar, Z, tabar, N1} + - Quantum number Q conserved in all vertices. + - Quantum number Y conserved in all vertices. + * particles.py written. + * parameters.py written. +# +# Vertex definitions +# + + * 177 vertices written. + * vertices.py written. +# +# Lorentz structure definitions +# + + * 44 lorentz structures written. + * lorentz.py written. +# +# Coupling definitions +# + + >>>> Non positive interaction order QED found for coupling GC_74. + >>>> Non positive interaction order QED found for coupling GC_75. + >>>> Non positive interaction order QED found for coupling GC_76. + >>>> Non positive interaction order QED found for coupling GC_77. + >>>> Non positive interaction order QED found for coupling GC_78. + >>>> Non positive interaction order QED found for coupling GC_79. + >>>> Non positive interaction order QED found for coupling GC_80. + >>>> Non positive interaction order QED found for coupling GC_87. + >>>> Non positive interaction order QED found for coupling GC_101. + >>>> Non positive interaction order QED found for coupling GC_102. + >>>> Non positive interaction order QED found for coupling GC_103. + >>>> Non positive interaction order QED found for coupling GC_104. + >>>> Non positive interaction order QED found for coupling GC_105. + >>>> Non positive interaction order QED found for coupling GC_106. + >>>> Non positive interaction order QED found for coupling GC_107. + >>>> Non positive interaction order QED found for coupling GC_108. + >>>> Non positive interaction order QED found for coupling GC_109. + >>>> Non positive interaction order QED found for coupling GC_110. + >>>> Non positive interaction order QED found for coupling GC_111. + >>>> Non positive interaction order QED found for coupling GC_112. + >>>> Non positive interaction order QED found for coupling GC_115. + * 151 couplings written. + * couplings.py written. +# +# Coupling order definitions +# + + * 0 couplings orders written. + * coupling_orders.py written. +# +# Decay definitions +# + + * 15 decays written. + * decay.py not written +# +# CTCoupling definitions +# + + * 0 CTcouplings written. + * CT_couplings.py written. diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py b/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py new file mode 100644 index 0000000..df5122f --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py @@ -0,0 +1,1073 @@ +# This file was automatically created by FeynRules 2.3.49 +# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) +# Date: Sat 15 Nov 2025 00:02:30 + + +from object_library import all_vertices, Vertex +import particles as P +import couplings as C +import lorentz as L + + +V_1 = Vertex(name = 'V_1', + particles = [ P.H, P.H, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.SSSS1 ], + couplings = {(0,0):C.GC_9}) + +V_2 = Vertex(name = 'V_2', + particles = [ P.H, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.SSS1 ], + couplings = {(0,0):C.GC_73}) + +V_3 = Vertex(name = 'V_3', + particles = [ P.g, P.g, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.VVS2 ], + couplings = {(0,0):C.GC_72}) + +V_4 = Vertex(name = 'V_4', + particles = [ P.ghG, P.ghG__tilde__, P.g ], + color = [ 'f(1,2,3)' ], + lorentz = [ L.UUV1 ], + couplings = {(0,0):C.GC_6}) + +V_5 = Vertex(name = 'V_5', + particles = [ P.g, P.g, P.g ], + color = [ 'f(1,2,3)' ], + lorentz = [ L.VVV1 ], + couplings = {(0,0):C.GC_6}) + +V_6 = Vertex(name = 'V_6', + particles = [ P.g, P.g, P.g, P.g ], + color = [ 'f(-1,1,2)*f(3,4,-1)', 'f(-1,1,3)*f(2,4,-1)', 'f(-1,1,4)*f(2,3,-1)' ], + lorentz = [ L.VVVV1, L.VVVV3, L.VVVV4 ], + couplings = {(1,1):C.GC_8,(0,0):C.GC_8,(2,2):C.GC_8}) + +V_7 = Vertex(name = 'V_7', + particles = [ P.ve, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_65}) + +V_8 = Vertex(name = 'V_8', + particles = [ P.ve, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_102}) + +V_9 = Vertex(name = 'V_9', + particles = [ P.vm, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_103}) + +V_10 = Vertex(name = 'V_10', + particles = [ P.vm, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_118}) + +V_11 = Vertex(name = 'V_11', + particles = [ P.vt, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_104}) + +V_12 = Vertex(name = 'V_12', + particles = [ P.vt, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_127}) + +V_13 = Vertex(name = 'V_13', + particles = [ P.ve, P.N2, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_68}) + +V_14 = Vertex(name = 'V_14', + particles = [ P.vm, P.N2, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_121}) + +V_15 = Vertex(name = 'V_15', + particles = [ P.vt, P.N2, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_130}) + +V_16 = Vertex(name = 'V_16', + particles = [ P.ve, P.N3, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_71}) + +V_17 = Vertex(name = 'V_17', + particles = [ P.vm, P.N3, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_124}) + +V_18 = Vertex(name = 'V_18', + particles = [ P.vt, P.N3, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_133}) + +V_19 = Vertex(name = 'V_19', + particles = [ P.d__tilde__, P.d, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_136}) + +V_20 = Vertex(name = 'V_20', + particles = [ P.s__tilde__, P.s, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_139}) + +V_21 = Vertex(name = 'V_21', + particles = [ P.b__tilde__, P.b, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_134}) + +V_22 = Vertex(name = 'V_22', + particles = [ P.e__plus__, P.e__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_137}) + +V_23 = Vertex(name = 'V_23', + particles = [ P.mu__plus__, P.mu__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_138}) + +V_24 = Vertex(name = 'V_24', + particles = [ P.ta__plus__, P.ta__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_141}) + +V_25 = Vertex(name = 'V_25', + particles = [ P.u__tilde__, P.u, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_142}) + +V_26 = Vertex(name = 'V_26', + particles = [ P.c__tilde__, P.c, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_135}) + +V_27 = Vertex(name = 'V_27', + particles = [ P.t__tilde__, P.t, P.H ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFS2 ], + couplings = {(0,0):C.GC_140}) + +V_28 = Vertex(name = 'V_28', + particles = [ P.N1, P.N1, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSS1 ], + couplings = {(0,0):C.GC_22}) + +V_29 = Vertex(name = 'V_29', + particles = [ P.N1, P.N1, P.H ], + color = [ '1' ], + lorentz = [ L.FFS1 ], + couplings = {(0,0):C.GC_87}) + +V_30 = Vertex(name = 'V_30', + particles = [ P.ve, P.N1, P.H, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSSS1 ], + couplings = {(0,0):C.GC_10}) + +V_31 = Vertex(name = 'V_31', + particles = [ P.ve, P.N1, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSS1 ], + couplings = {(0,0):C.GC_74}) + +V_32 = Vertex(name = 'V_32', + particles = [ P.vm, P.N1, P.H, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSSS1 ], + couplings = {(0,0):C.GC_11}) + +V_33 = Vertex(name = 'V_33', + particles = [ P.vm, P.N1, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSS1 ], + couplings = {(0,0):C.GC_75}) + +V_34 = Vertex(name = 'V_34', + particles = [ P.vt, P.N1, P.H, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSSS1 ], + couplings = {(0,0):C.GC_12}) + +V_35 = Vertex(name = 'V_35', + particles = [ P.vt, P.N1, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFSS1 ], + couplings = {(0,0):C.GC_76}) + +V_36 = Vertex(name = 'V_36', + particles = [ P.a, P.W__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.VVV1 ], + couplings = {(0,0):C.GC_4}) + +V_37 = Vertex(name = 'V_37', + particles = [ P.W__minus__, P.W__plus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.VVSS1 ], + couplings = {(0,0):C.GC_23}) + +V_38 = Vertex(name = 'V_38', + particles = [ P.W__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.VVS1 ], + couplings = {(0,0):C.GC_88}) + +V_39 = Vertex(name = 'V_39', + particles = [ P.a, P.a, P.W__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.VVVV2 ], + couplings = {(0,0):C.GC_5}) + +V_40 = Vertex(name = 'V_40', + particles = [ P.W__minus__, P.W__plus__, P.Z ], + color = [ '1' ], + lorentz = [ L.VVV1 ], + couplings = {(0,0):C.GC_38}) + +V_41 = Vertex(name = 'V_41', + particles = [ P.W__minus__, P.W__minus__, P.W__plus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.VVVV2 ], + couplings = {(0,0):C.GC_24}) + +V_42 = Vertex(name = 'V_42', + particles = [ P.a, P.W__minus__, P.W__plus__, P.Z ], + color = [ '1' ], + lorentz = [ L.VVVV5 ], + couplings = {(0,0):C.GC_39}) + +V_43 = Vertex(name = 'V_43', + particles = [ P.Z, P.Z, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.VVSS1 ], + couplings = {(0,0):C.GC_62}) + +V_44 = Vertex(name = 'V_44', + particles = [ P.Z, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.VVS1 ], + couplings = {(0,0):C.GC_114}) + +V_45 = Vertex(name = 'V_45', + particles = [ P.W__minus__, P.W__plus__, P.Z, P.Z ], + color = [ '1' ], + lorentz = [ L.VVVV2 ], + couplings = {(0,0):C.GC_25}) + +V_46 = Vertex(name = 'V_46', + particles = [ P.e__plus__, P.N1, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], + couplings = {(0,1):C.GC_77,(0,0):C.GC_63,(0,2):C.GC_105}) + +V_47 = Vertex(name = 'V_47', + particles = [ P.mu__plus__, P.N1, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], + couplings = {(0,1):C.GC_78,(0,0):C.GC_116,(0,2):C.GC_106}) + +V_48 = Vertex(name = 'V_48', + particles = [ P.ta__plus__, P.N1, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], + couplings = {(0,1):C.GC_79,(0,0):C.GC_125,(0,2):C.GC_107}) + +V_49 = Vertex(name = 'V_49', + particles = [ P.e__plus__, P.N2, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_66}) + +V_50 = Vertex(name = 'V_50', + particles = [ P.mu__plus__, P.N2, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_119}) + +V_51 = Vertex(name = 'V_51', + particles = [ P.ta__plus__, P.N2, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_128}) + +V_52 = Vertex(name = 'V_52', + particles = [ P.e__plus__, P.N3, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_69}) + +V_53 = Vertex(name = 'V_53', + particles = [ P.mu__plus__, P.N3, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_122}) + +V_54 = Vertex(name = 'V_54', + particles = [ P.ta__plus__, P.N3, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_131}) + +V_55 = Vertex(name = 'V_55', + particles = [ P.N1, P.e__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], + couplings = {(0,0):C.GC_77,(0,1):C.GC_63,(0,2):C.GC_105}) + +V_56 = Vertex(name = 'V_56', + particles = [ P.N2, P.e__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_66}) + +V_57 = Vertex(name = 'V_57', + particles = [ P.N3, P.e__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_69}) + +V_58 = Vertex(name = 'V_58', + particles = [ P.N1, P.mu__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], + couplings = {(0,0):C.GC_78,(0,1):C.GC_116,(0,2):C.GC_106}) + +V_59 = Vertex(name = 'V_59', + particles = [ P.N2, P.mu__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_119}) + +V_60 = Vertex(name = 'V_60', + particles = [ P.N3, P.mu__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_122}) + +V_61 = Vertex(name = 'V_61', + particles = [ P.N1, P.ta__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], + couplings = {(0,0):C.GC_79,(0,1):C.GC_125,(0,2):C.GC_107}) + +V_62 = Vertex(name = 'V_62', + particles = [ P.N2, P.ta__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_128}) + +V_63 = Vertex(name = 'V_63', + particles = [ P.N3, P.ta__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_131}) + +V_64 = Vertex(name = 'V_64', + particles = [ P.ve, P.N1, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV11, L.FFV8 ], + couplings = {(0,1):C.GC_64,(0,0):C.GC_108}) + +V_65 = Vertex(name = 'V_65', + particles = [ P.vm, P.N1, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV11, L.FFV8 ], + couplings = {(0,1):C.GC_117,(0,0):C.GC_109}) + +V_66 = Vertex(name = 'V_66', + particles = [ P.vt, P.N1, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV12, L.FFV14, L.FFV8 ], + couplings = {(0,2):C.GC_126,(0,0):C.GC_101,(0,1):C.GC_80}) + +V_67 = Vertex(name = 'V_67', + particles = [ P.ve, P.N2, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_67}) + +V_68 = Vertex(name = 'V_68', + particles = [ P.vm, P.N2, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_120}) + +V_69 = Vertex(name = 'V_69', + particles = [ P.vt, P.N2, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_129}) + +V_70 = Vertex(name = 'V_70', + particles = [ P.ve, P.N3, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_70}) + +V_71 = Vertex(name = 'V_71', + particles = [ P.vm, P.N3, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_123}) + +V_72 = Vertex(name = 'V_72', + particles = [ P.vt, P.N3, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_132}) + +V_73 = Vertex(name = 'V_73', + particles = [ P.e__plus__, P.e__minus__, P.a ], + color = [ '1' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_3}) + +V_74 = Vertex(name = 'V_74', + particles = [ P.mu__plus__, P.mu__minus__, P.a ], + color = [ '1' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_3}) + +V_75 = Vertex(name = 'V_75', + particles = [ P.ta__plus__, P.ta__minus__, P.a ], + color = [ '1' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_3}) + +V_76 = Vertex(name = 'V_76', + particles = [ P.u__tilde__, P.u, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_2}) + +V_77 = Vertex(name = 'V_77', + particles = [ P.c__tilde__, P.c, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_2}) + +V_78 = Vertex(name = 'V_78', + particles = [ P.t__tilde__, P.t, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_2}) + +V_79 = Vertex(name = 'V_79', + particles = [ P.d__tilde__, P.d, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_1}) + +V_80 = Vertex(name = 'V_80', + particles = [ P.s__tilde__, P.s, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_1}) + +V_81 = Vertex(name = 'V_81', + particles = [ P.b__tilde__, P.b, P.a ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_1}) + +V_82 = Vertex(name = 'V_82', + particles = [ P.u__tilde__, P.u, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_83 = Vertex(name = 'V_83', + particles = [ P.c__tilde__, P.c, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_84 = Vertex(name = 'V_84', + particles = [ P.t__tilde__, P.t, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_85 = Vertex(name = 'V_85', + particles = [ P.d__tilde__, P.d, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_86 = Vertex(name = 'V_86', + particles = [ P.s__tilde__, P.s, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_87 = Vertex(name = 'V_87', + particles = [ P.b__tilde__, P.b, P.g ], + color = [ 'T(3,2,1)' ], + lorentz = [ L.FFV1 ], + couplings = {(0,0):C.GC_7}) + +V_88 = Vertex(name = 'V_88', + particles = [ P.d__tilde__, P.u, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_27}) + +V_89 = Vertex(name = 'V_89', + particles = [ P.s__tilde__, P.u, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_28}) + +V_90 = Vertex(name = 'V_90', + particles = [ P.b__tilde__, P.u, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_29}) + +V_91 = Vertex(name = 'V_91', + particles = [ P.d__tilde__, P.c, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_30}) + +V_92 = Vertex(name = 'V_92', + particles = [ P.s__tilde__, P.c, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_31}) + +V_93 = Vertex(name = 'V_93', + particles = [ P.b__tilde__, P.c, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_32}) + +V_94 = Vertex(name = 'V_94', + particles = [ P.d__tilde__, P.t, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_33}) + +V_95 = Vertex(name = 'V_95', + particles = [ P.s__tilde__, P.t, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_34}) + +V_96 = Vertex(name = 'V_96', + particles = [ P.b__tilde__, P.t, P.W__minus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_35}) + +V_97 = Vertex(name = 'V_97', + particles = [ P.u__tilde__, P.d, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_143}) + +V_98 = Vertex(name = 'V_98', + particles = [ P.c__tilde__, P.d, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_146}) + +V_99 = Vertex(name = 'V_99', + particles = [ P.t__tilde__, P.d, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_149}) + +V_100 = Vertex(name = 'V_100', + particles = [ P.u__tilde__, P.s, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_144}) + +V_101 = Vertex(name = 'V_101', + particles = [ P.c__tilde__, P.s, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_147}) + +V_102 = Vertex(name = 'V_102', + particles = [ P.t__tilde__, P.s, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_150}) + +V_103 = Vertex(name = 'V_103', + particles = [ P.u__tilde__, P.b, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_145}) + +V_104 = Vertex(name = 'V_104', + particles = [ P.c__tilde__, P.b, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_148}) + +V_105 = Vertex(name = 'V_105', + particles = [ P.t__tilde__, P.b, P.W__plus__ ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_151}) + +V_106 = Vertex(name = 'V_106', + particles = [ P.e__plus__, P.ve, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_107 = Vertex(name = 'V_107', + particles = [ P.mu__plus__, P.vm, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_108 = Vertex(name = 'V_108', + particles = [ P.ta__plus__, P.vt, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_109 = Vertex(name = 'V_109', + particles = [ P.ve, P.e__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_110 = Vertex(name = 'V_110', + particles = [ P.vm, P.mu__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_111 = Vertex(name = 'V_111', + particles = [ P.vt, P.ta__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFV4 ], + couplings = {(0,0):C.GC_26}) + +V_112 = Vertex(name = 'V_112', + particles = [ P.u__tilde__, P.u, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV10, L.FFV4 ], + couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) + +V_113 = Vertex(name = 'V_113', + particles = [ P.c__tilde__, P.c, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV10, L.FFV4 ], + couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) + +V_114 = Vertex(name = 'V_114', + particles = [ P.t__tilde__, P.t, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV10, L.FFV4 ], + couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) + +V_115 = Vertex(name = 'V_115', + particles = [ P.d__tilde__, P.d, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4, L.FFV7 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) + +V_116 = Vertex(name = 'V_116', + particles = [ P.s__tilde__, P.s, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4, L.FFV7 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) + +V_117 = Vertex(name = 'V_117', + particles = [ P.b__tilde__, P.b, P.Z ], + color = [ 'Identity(1,2)' ], + lorentz = [ L.FFV4, L.FFV7 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) + +V_118 = Vertex(name = 'V_118', + particles = [ P.ve, P.ve, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_54}) + +V_119 = Vertex(name = 'V_119', + particles = [ P.vm, P.vm, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_54}) + +V_120 = Vertex(name = 'V_120', + particles = [ P.vt, P.vt, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_54}) + +V_121 = Vertex(name = 'V_121', + particles = [ P.e__plus__, P.e__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV9 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) + +V_122 = Vertex(name = 'V_122', + particles = [ P.mu__plus__, P.mu__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV9 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) + +V_123 = Vertex(name = 'V_123', + particles = [ P.ta__plus__, P.ta__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV4, L.FFV9 ], + couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) + +V_124 = Vertex(name = 'V_124', + particles = [ P.N1, P.N1, P.Z, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS1 ], + couplings = {(0,0):C.GC_61}) + +V_125 = Vertex(name = 'V_125', + particles = [ P.N1, P.N1, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS1 ], + couplings = {(0,0):C.GC_113}) + +V_126 = Vertex(name = 'V_126', + particles = [ P.N1, P.N1, P.Z ], + color = [ '1' ], + lorentz = [ L.FFV2 ], + couplings = {(0,0):C.GC_115}) + +V_127 = Vertex(name = 'V_127', + particles = [ P.N1, P.e__minus__, P.W__plus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_40}) + +V_128 = Vertex(name = 'V_128', + particles = [ P.N1, P.e__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS5, L.FFVS6 ], + couplings = {(0,1):C.GC_13,(0,0):C.GC_89}) + +V_129 = Vertex(name = 'V_129', + particles = [ P.N1, P.mu__minus__, P.W__plus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_41}) + +V_130 = Vertex(name = 'V_130', + particles = [ P.N1, P.mu__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS5, L.FFVS6 ], + couplings = {(0,1):C.GC_14,(0,0):C.GC_90}) + +V_131 = Vertex(name = 'V_131', + particles = [ P.N1, P.ta__minus__, P.W__plus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_42}) + +V_132 = Vertex(name = 'V_132', + particles = [ P.N1, P.ta__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS5, L.FFVS6 ], + couplings = {(0,1):C.GC_15,(0,0):C.GC_91}) + +V_133 = Vertex(name = 'V_133', + particles = [ P.e__plus__, P.N1, P.W__minus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_40}) + +V_134 = Vertex(name = 'V_134', + particles = [ P.e__plus__, P.N1, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS3, L.FFVS5 ], + couplings = {(0,0):C.GC_13,(0,1):C.GC_89}) + +V_135 = Vertex(name = 'V_135', + particles = [ P.mu__plus__, P.N1, P.W__minus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_41}) + +V_136 = Vertex(name = 'V_136', + particles = [ P.mu__plus__, P.N1, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS4, L.FFVS5 ], + couplings = {(0,0):C.GC_14,(0,1):C.GC_90}) + +V_137 = Vertex(name = 'V_137', + particles = [ P.ta__plus__, P.N1, P.W__minus__, P.H, P.H ], + color = [ '1' ], + lorentz = [ L.FFVSS2 ], + couplings = {(0,0):C.GC_42}) + +V_138 = Vertex(name = 'V_138', + particles = [ P.ta__plus__, P.N1, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS3, L.FFVS5 ], + couplings = {(0,0):C.GC_15,(0,1):C.GC_91}) + +V_139 = Vertex(name = 'V_139', + particles = [ P.ve, P.N1, P.a, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_58}) + +V_140 = Vertex(name = 'V_140', + particles = [ P.ve, P.N1, P.a ], + color = [ '1' ], + lorentz = [ L.FFV3 ], + couplings = {(0,0):C.GC_110}) + +V_141 = Vertex(name = 'V_141', + particles = [ P.vm, P.N1, P.a, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_59}) + +V_142 = Vertex(name = 'V_142', + particles = [ P.vm, P.N1, P.a ], + color = [ '1' ], + lorentz = [ L.FFV3 ], + couplings = {(0,0):C.GC_111}) + +V_143 = Vertex(name = 'V_143', + particles = [ P.vt, P.N1, P.a, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_60}) + +V_144 = Vertex(name = 'V_144', + particles = [ P.vt, P.N1, P.a ], + color = [ '1' ], + lorentz = [ L.FFV3 ], + couplings = {(0,0):C.GC_112}) + +V_145 = Vertex(name = 'V_145', + particles = [ P.ve, P.N1, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_55}) + +V_146 = Vertex(name = 'V_146', + particles = [ P.vm, P.N1, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_56}) + +V_147 = Vertex(name = 'V_147', + particles = [ P.vt, P.N1, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVS2 ], + couplings = {(0,0):C.GC_57}) + +V_148 = Vertex(name = 'V_148', + particles = [ P.ve, P.N1, P.W__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS1 ], + couplings = {(0,0):C.GC_43}) + +V_149 = Vertex(name = 'V_149', + particles = [ P.ve, P.N1, P.W__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV1 ], + couplings = {(0,0):C.GC_92}) + +V_150 = Vertex(name = 'V_150', + particles = [ P.vm, P.N1, P.W__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS1 ], + couplings = {(0,0):C.GC_44}) + +V_151 = Vertex(name = 'V_151', + particles = [ P.vm, P.N1, P.W__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV1 ], + couplings = {(0,0):C.GC_93}) + +V_152 = Vertex(name = 'V_152', + particles = [ P.vt, P.N1, P.W__minus__, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS1 ], + couplings = {(0,0):C.GC_45}) + +V_153 = Vertex(name = 'V_153', + particles = [ P.vt, P.N1, P.W__minus__, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV1 ], + couplings = {(0,0):C.GC_94}) + +V_154 = Vertex(name = 'V_154', + particles = [ P.e__plus__, P.N1, P.a, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_17}) + +V_155 = Vertex(name = 'V_155', + particles = [ P.e__plus__, P.N1, P.a, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_82}) + +V_156 = Vertex(name = 'V_156', + particles = [ P.mu__plus__, P.N1, P.a, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_19}) + +V_157 = Vertex(name = 'V_157', + particles = [ P.mu__plus__, P.N1, P.a, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_84}) + +V_158 = Vertex(name = 'V_158', + particles = [ P.ta__plus__, P.N1, P.a, P.W__minus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_21}) + +V_159 = Vertex(name = 'V_159', + particles = [ P.ta__plus__, P.N1, P.a, P.W__minus__ ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_86}) + +V_160 = Vertex(name = 'V_160', + particles = [ P.e__plus__, P.N1, P.W__minus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_46}) + +V_161 = Vertex(name = 'V_161', + particles = [ P.e__plus__, P.N1, P.W__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_95}) + +V_162 = Vertex(name = 'V_162', + particles = [ P.mu__plus__, P.N1, P.W__minus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_48}) + +V_163 = Vertex(name = 'V_163', + particles = [ P.mu__plus__, P.N1, P.W__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_97}) + +V_164 = Vertex(name = 'V_164', + particles = [ P.ta__plus__, P.N1, P.W__minus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS2 ], + couplings = {(0,0):C.GC_50}) + +V_165 = Vertex(name = 'V_165', + particles = [ P.ta__plus__, P.N1, P.W__minus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV2 ], + couplings = {(0,0):C.GC_99}) + +V_166 = Vertex(name = 'V_166', + particles = [ P.N1, P.e__minus__, P.a, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_16}) + +V_167 = Vertex(name = 'V_167', + particles = [ P.N1, P.e__minus__, P.a, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_81}) + +V_168 = Vertex(name = 'V_168', + particles = [ P.N1, P.mu__minus__, P.a, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_18}) + +V_169 = Vertex(name = 'V_169', + particles = [ P.N1, P.mu__minus__, P.a, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_83}) + +V_170 = Vertex(name = 'V_170', + particles = [ P.N1, P.ta__minus__, P.a, P.W__plus__, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_20}) + +V_171 = Vertex(name = 'V_171', + particles = [ P.N1, P.ta__minus__, P.a, P.W__plus__ ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_85}) + +V_172 = Vertex(name = 'V_172', + particles = [ P.N1, P.e__minus__, P.W__plus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_47}) + +V_173 = Vertex(name = 'V_173', + particles = [ P.N1, P.e__minus__, P.W__plus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_96}) + +V_174 = Vertex(name = 'V_174', + particles = [ P.N1, P.mu__minus__, P.W__plus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_49}) + +V_175 = Vertex(name = 'V_175', + particles = [ P.N1, P.mu__minus__, P.W__plus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_98}) + +V_176 = Vertex(name = 'V_176', + particles = [ P.N1, P.ta__minus__, P.W__plus__, P.Z, P.H ], + color = [ '1' ], + lorentz = [ L.FFVVS3 ], + couplings = {(0,0):C.GC_51}) + +V_177 = Vertex(name = 'V_177', + particles = [ P.N1, P.ta__minus__, P.W__plus__, P.Z ], + color = [ '1' ], + lorentz = [ L.FFVV3 ], + couplings = {(0,0):C.GC_100}) + diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py b/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py new file mode 100644 index 0000000..72781aa --- /dev/null +++ b/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py @@ -0,0 +1,180 @@ + +__date__ = "6 March 2020" +__author__ = 'olivier.mattelaer@uclouvain.be' + + +class ParamCardWriter(object): + + header = \ + """######################################################################\n""" + \ + """## PARAM_CARD AUTOMATICALY GENERATED BY THE UFO #####################\n""" + \ + """######################################################################\n""" + + def __init__(self, filename, list_of_parameters=None, generic=False): + """write a valid param_card.dat""" + + if not list_of_parameters: + from parameters import all_parameters + list_of_parameters = [param for param in all_parameters if \ + param.nature=='external'] + + self.generic_output = generic + if generic: + self.define_not_dep_param(list_of_parameters) + + + self.fsock = open(filename, 'w') + self.fsock.write(self.header) + + self.write_card(list_of_parameters) + + def define_not_dep_param(self, list_of_parameters): + """define self.dep_mass and self.dep_width in case that they are + requested in the param_card.dat""" + from particles import all_particles + + self.dep_mass = [(part, part.mass) for part in all_particles \ + if part.pdg_code > 0 and \ + part.mass not in list_of_parameters] + self.dep_width = [(part, part.width) for part in all_particles\ + if part.pdg_code > 0 and \ + part.width not in list_of_parameters] + + @staticmethod + def order_param(obj1, obj2): + """ order parameter of a given block """ + + maxlen = min([len(obj1.lhacode), len(obj2.lhacode)]) + + for i in range(maxlen): + if obj1.lhacode[i] < obj2.lhacode[i]: + return -1 + elif obj1.lhacode[i] == obj2.lhacode[i]: + return 0 + else: + return 1 + #identical up to the first finish + if len(obj1.lhacode) > len(obj2.lhacode): + return 1 + elif len(obj1.lhacode) == len(obj2.lhacode): + return 0 + else: + return -1 + + def write_card(self, all_ext_param): + """ """ + + # list all lhablock + all_lhablock = set([param.lhablock for param in all_ext_param]) + + # ordonate lhablock alphabeticaly + all_lhablock = list(all_lhablock) + all_lhablock.sort() + # put at the beginning SMINPUT + MASS + DECAY + for name in ['DECAY', 'MASS','SMINPUTS']: + if name in all_lhablock: + all_lhablock.remove(name) + all_lhablock.insert(0, name) + + for lhablock in all_lhablock: + self.write_block(lhablock) + need_writing = [ param for param in all_ext_param if \ + param.lhablock == lhablock] + from functools import cmp_to_key + need_writing.sort(key=cmp_to_key(self.order_param)) + [self.write_param(param, lhablock) for param in need_writing] + + if self.generic_output: + if lhablock in ['MASS', 'DECAY']: + self.write_dep_param_block(lhablock) + + if self.generic_output: + self.write_qnumber() + + def write_block(self, name): + """ write a comment for a block""" + + self.fsock.writelines( + """\n###################################""" + \ + """\n## INFORMATION FOR %s""" % name.upper() +\ + """\n###################################\n""" + ) + if name!='DECAY': + self.fsock.write("""Block %s \n""" % name) + + def write_param(self, param, lhablock): + + lhacode=' '.join(['%3s' % key for key in param.lhacode]) + if lhablock != 'DECAY': + text = """ %s %e # %s \n""" % (lhacode, complex(param.value).real, param.name ) + else: + text = '''DECAY %s %e \n''' % (lhacode, complex(param.value).real) + self.fsock.write(text) + + + + + def write_dep_param_block(self, lhablock): + import cmath + from parameters import all_parameters + for parameter in all_parameters: + exec("%s = %s" % (parameter.name, parameter.value)) + text = "## Not dependent paramater.\n" + text += "## Those values should be edited following analytical the \n" + text += "## analytical expression. Some generator could simply ignore \n" + text += "## those values and use the analytical expression\n" + + if lhablock == 'MASS': + data = self.dep_mass + prefix = " " + else: + data = self.dep_width + prefix = "DECAY " + for part, param in data: + if isinstance(param.value, str): + value = complex(eval(param.value)).real + else: + value = param.value + + text += """%s %s %f # %s : %s \n""" %(prefix, part.pdg_code, + value, part.name, param.value) + self.fsock.write(text) + + sm_pdg = [1,2,3,4,5,6,11,12,13,13,14,15,16,21,22,23,24,25] + data="""Block QNUMBERS %(pdg)d # %(name)s + 1 %(charge)d # 3 times electric charge + 2 %(spin)d # number of spin states (2S+1) + 3 %(color)d # colour rep (1: singlet, 3: triplet, 8: octet) + 4 %(antipart)d # Particle/Antiparticle distinction (0=own anti)\n""" + + def write_qnumber(self): + """ write qnumber """ + from particles import all_particles + + text="""#===========================================================\n""" + text += """# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)\n""" + text += """#===========================================================\n\n""" + + for part in all_particles: + if part.pdg_code in self.sm_pdg or part.pdg_code < 0: + continue + text += self.data % {'pdg': part.pdg_code, + 'name': part.name, + 'charge': 3 * part.charge, + 'spin': 2 * part.spin + 1, + 'color': part.color, + 'antipart': part.name != part.antiname and 1 or 0} + + self.fsock.write(text) + + + + + + + + +if '__main__' == __name__: + ParamCardWriter('./param_card.dat', generic=True) + print('write ./param_card.dat') + From a1c267bcb29ac2f671a8964d5b94d8f295bb47d6 Mon Sep 17 00:00:00 2001 From: Arsenii Titov Date: Sat, 15 Nov 2025 17:44:23 +0100 Subject: [PATCH 2/4] Remove vSMEFT from FeynRules/Models --- vSMEFT/LICENSE | 21 - vSMEFT/README.md | 23 - vSMEFT/SM_v_Majorana.fr | 740 -- vSMEFT/vSMEFT_Higgs-N.fr | 561 - vSMEFT/vSMEFT_Higgs-N.nb | 10556 ---------------- vSMEFT/vSMEFT_Higgs-N_UFO.zip | Bin 31340 -> 0 bytes vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py | 11 - vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py | 50 - vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py | 20 - vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py | 615 - vSMEFT/vSMEFT_Higgs-N_UFO/decays.py | 189 - vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py | 71 - vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py | 190 - vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py | 373 - vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py | 1029 -- vSMEFT/vSMEFT_Higgs-N_UFO/particles.py | 423 - vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py | 35 - .../vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log | 168 - vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py | 1073 -- vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py | 180 - 20 files changed, 16328 deletions(-) delete mode 100644 vSMEFT/LICENSE delete mode 100644 vSMEFT/README.md delete mode 100644 vSMEFT/SM_v_Majorana.fr delete mode 100644 vSMEFT/vSMEFT_Higgs-N.fr delete mode 100644 vSMEFT/vSMEFT_Higgs-N.nb delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO.zip delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/decays.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/particles.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py delete mode 100644 vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py diff --git a/vSMEFT/LICENSE b/vSMEFT/LICENSE deleted file mode 100644 index 2b37047..0000000 --- a/vSMEFT/LICENSE +++ /dev/null @@ -1,21 +0,0 @@ -MIT License - -Copyright (c) 2025 Arsenii Titov - -Permission is hereby granted, free of charge, to any person obtaining a copy -of this software and associated documentation files (the "Software"), to deal -in the Software without restriction, including without limitation the rights -to use, copy, modify, merge, publish, distribute, sublicense, and/or sell -copies of the Software, and to permit persons to whom the Software is -furnished to do so, subject to the following conditions: - -The above copyright notice and this permission notice shall be included in all -copies or substantial portions of the Software. - -THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR -IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, -FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE -AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER -LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, -OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE -SOFTWARE. diff --git a/vSMEFT/README.md b/vSMEFT/README.md deleted file mode 100644 index b241cd4..0000000 --- a/vSMEFT/README.md +++ /dev/null @@ -1,23 +0,0 @@ -# FeynRules and UFO model files for $\nu$SMEFT - -The $\nu$SMEFT (also known as NSMEFT, SMNEFT, $N_R$SMEFT) is the effective field theory (EFT) of the Standard Model (SM) extended with right-handed (RH) neutrinos, $N_R$. - -The FeynRules file `vSMEFT_Higgs-N.fr` extends the default [SM](https://feynrules.irmp.ucl.ac.be/wiki/StandardModel) model file and the [HeavyN](https://feynrules.irmp.ucl.ac.be/wiki/HeavyN) model file with **dimension-5 and dimension-6 Higgs-$N_R$ interactions**. -In `SM_v_Majorana.fr` neutrinos are set to be Majorana (SelfConjugate -> True). This is the only difference with respect to the default SM model file `SM.fr` supplied with FeynRules. - -The Mathematica notebook `vSMEFT_Higgs-N_UFO.nb` loads and merges the FeynRules models `SM_v_Majorana.fr` and `vSMEFT_Higgs-N.fr`, performs a number of sanity checks, computes Feynman rules and generates the corresponding UFO model `vSMEFT_Higgs-N_UFO` (also available as a zip file `vSMEFT_Higgs-N_UFO.zip`). The latter can be used to perform simulations with MadGraph5_aMC@NLO. - -The present model files are largely based on those originally developed in Ref. [1](#ref2019). -Their description is provided in Ref. [2](#ref2025). -If you use the model files, please cite these references. - - -## References - -1. J. M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, -*Higgs phenomenology as a probe of sterile neutrinos*, -[Phys. Rev. D **100** (2019) 115019](https://doi.org/10.1103/PhysRevD.100.115019) [[arXiv:1909.04665](https://arxiv.org/abs/1909.04665)]. - -2. A. Titov, -*FeynRules and UFO model files for* $\nu$*SMEFT: Higgs-*$N_R$ *operators of dimensions five and six*, -[arXiv:2511.XXXXX](https://arxiv.org/abs/2511.XXXXX). diff --git a/vSMEFT/SM_v_Majorana.fr b/vSMEFT/SM_v_Majorana.fr deleted file mode 100644 index 9bdeb94..0000000 --- a/vSMEFT/SM_v_Majorana.fr +++ /dev/null @@ -1,740 +0,0 @@ -(***************************************************************************************************************) -(****** This is the FeynRules mod-file for the Standard model ******) -(****** ******) -(****** Authors: N. Christensen, C. Duhr, B. Fuks ******) -(****** ******) -(****** Choose whether Feynman gauge is desired. ******) -(****** If set to False, unitary gauge is assumed. ****) -(****** Feynman gauge is especially useful for CalcHEP/CompHEP where the calculation is 10-100 times faster. ***) -(****** Feynman gauge is not supported in MadGraph and Sherpa. ****) -(***************************************************************************************************************) - -(* ************************** *) -(* ***** Information ***** *) -(* ************************** *) -M$ModelName = "Standard Model"; - -M$Information = { - Authors -> {"N. Christensen", "C. Duhr", "B. Fuks"}, - Version -> "1.4.7", - Date -> "28. 09. 2016", - Institutions -> {"Michigan State University", "Universite catholique de Louvain (CP3)", "IPHC Strasbourg / University of Strasbourg"}, - Emails -> {"neil@pa.msu.edu", "claude.duhr@uclouvain.be", "benjamin.fuks@cnrs.in2p3.fr"}, - URLs -> "http://feynrules.phys.ucl.ac.be/view/Main/StandardModel" -}; - -FeynmanGauge = True; - -(* ************************** *) -(* ***** NLO Variables ****** *) -(******************************) - -FR$LoopSwitches = {{Gf, MW}}; -FR$RmDblExt = { ymb -> MB, ymc -> MC, ymdo -> MD, yme -> Me, - ymm -> MMU, yms -> MS, ymt -> MT, ymtau -> MTA, ymup -> MU}; - -(* ************************** *) -(* ***** Change log ***** *) -(* ************************** *) - -(* v1.4.7: Index issue with the ghost Lagrangian (special thanks to S. Iwamoto *) -(* v1.4.6: NLO variable added. *) -(* v1.4.5: Added widths for ghosts. *) -(* v1.4.4: Changed widths of goldstone bosons to be the same as for the W and Z bosons *) -(* v1.4.3: Updated conventions for the symmetric structure constants of SU3. *) -(* v1.4.2: Set FeynmanGauge=True as default again. *) -(* v1.4: Added SU(2) representation. *) -(* -> Modification in the field declarations (doublets are added) *) -(* -> Modification in the Lagrangian (much simpler). *) -(* v1.3: Added yukawa couplings for all fermions for gauge invariance. *) -(* Added yukawa couplings for 1st generation fermions to Massless.rst. *) -(* Updated parameters to PDG 2010. *) -(* v1.2: Set FeynmanGauge=True as default. *) -(* Set Gluonic ghosts to be included in both gauges. *) -(* v1.1: Fixed yukawa couplings in Feynman gauge. *) -(* Changed yd[n] CKM[n,m] to yd[m] CKM[n,m]. *) -(* Changed yu[n] Conjugate[CKM[m,n]] to yu[m] Conjugate[CKM[m,n]]. *) - -(* ************************** *) -(* ***** vevs ***** *) -(* ************************** *) -M$vevs = { {Phi[2],vev} }; - -(* ************************** *) -(* ***** Gauge groups ***** *) -(* ************************** *) -M$GaugeGroups = { - U1Y == { - Abelian -> True, - CouplingConstant -> g1, - GaugeBoson -> B, - Charge -> Y - }, - SU2L == { - Abelian -> False, - CouplingConstant -> gw, - GaugeBoson -> Wi, - StructureConstant -> Eps, - Representations -> {Ta,SU2D}, - Definitions -> {Ta[a_,b_,c_]->PauliSigma[a,b,c]/2, FSU2L[i_,j_,k_]:> I Eps[i,j,k]} - }, - SU3C == { - Abelian -> False, - CouplingConstant -> gs, - GaugeBoson -> G, - StructureConstant -> f, - Representations -> {T,Colour}, - SymmetricTensor -> dSUN - } -}; - - -(* ************************** *) -(* ***** Indices ***** *) -(* ************************** *) - -IndexRange[Index[SU2W ]] = Unfold[Range[3]]; -IndexRange[Index[SU2D ]] = Unfold[Range[2]]; -IndexRange[Index[Gluon ]] = NoUnfold[Range[8]]; -IndexRange[Index[Colour ]] = NoUnfold[Range[3]]; -IndexRange[Index[Generation]] = Range[3]; - -IndexStyle[SU2W, j]; -IndexStyle[SU2D, k]; -IndexStyle[Gluon, a]; -IndexStyle[Colour, m]; -IndexStyle[Generation, f]; - - -(* ************************** *) -(* *** Interaction orders *** *) -(* *** (as used by mg5) *** *) -(* ************************** *) - -M$InteractionOrderHierarchy = { - {QCD, 1}, - {QED, 2} -}; - - -(* ************************** *) -(* **** Particle classes **** *) -(* ************************** *) -M$ClassesDescription = { - -(* Gauge bosons: physical vector fields *) - V[1] == { - ClassName -> A, - SelfConjugate -> True, - Mass -> 0, - Width -> 0, - ParticleName -> "a", - PDG -> 22, - PropagatorLabel -> "a", - PropagatorType -> W, - PropagatorArrow -> None, - FullName -> "Photon" - }, - V[2] == { - ClassName -> Z, - SelfConjugate -> True, - Mass -> {MZ, 91.1876}, - Width -> {WZ, 2.4952}, - ParticleName -> "Z", - PDG -> 23, - PropagatorLabel -> "Z", - PropagatorType -> Sine, - PropagatorArrow -> None, - FullName -> "Z" - }, - V[3] == { - ClassName -> W, - SelfConjugate -> False, - Mass -> {MW, Internal}, - Width -> {WW, 2.085}, - ParticleName -> "W+", - AntiParticleName -> "W-", - QuantumNumbers -> {Q -> 1}, - PDG -> 24, - PropagatorLabel -> "W", - PropagatorType -> Sine, - PropagatorArrow -> Forward, - FullName -> "W" - }, - V[4] == { - ClassName -> G, - SelfConjugate -> True, - Indices -> {Index[Gluon]}, - Mass -> 0, - Width -> 0, - ParticleName -> "g", - PDG -> 21, - PropagatorLabel -> "G", - PropagatorType -> C, - PropagatorArrow -> None, - FullName -> "G" - }, - -(* Ghosts: related to physical gauge bosons *) - U[1] == { - ClassName -> ghA, - SelfConjugate -> False, - Ghost -> A, - QuantumNumbers -> {GhostNumber -> 1}, - Mass -> 0, - Width -> 0, - PropagatorLabel -> "uA", - PropagatorType -> GhostDash, - PropagatorArrow -> Forward - }, - U[2] == { - ClassName -> ghZ, - SelfConjugate -> False, - Ghost -> Z, - QuantumNumbers -> {GhostNumber -> 1}, - Mass -> {MZ,91.1876}, - Width -> {WZ, 2.4952}, - PropagatorLabel -> "uZ", - PropagatorType -> GhostDash, - PropagatorArrow -> Forward - }, - U[31] == { - ClassName -> ghWp, - SelfConjugate -> False, - Ghost -> W, - QuantumNumbers -> {GhostNumber -> 1, Q -> 1}, - Mass -> {MW,Internal}, - Width -> {WW, 2.085}, - PropagatorLabel -> "uWp", - PropagatorType -> GhostDash, - PropagatorArrow -> Forward - }, - U[32] == { - ClassName -> ghWm, - SelfConjugate -> False, - Ghost -> Wbar, - QuantumNumbers -> {GhostNumber -> 1, Q -> -1}, - Mass -> {MW,Internal}, - Width -> {WW, 2.085}, - PropagatorLabel -> "uWm", - PropagatorType -> GhostDash, - PropagatorArrow -> Forward - }, - U[4] == { - ClassName -> ghG, - SelfConjugate -> False, - Indices -> {Index[Gluon]}, - Ghost -> G, - PDG -> 82, - QuantumNumbers ->{GhostNumber -> 1}, - Mass -> 0, - Width -> 0, - PropagatorLabel -> "uG", - PropagatorType -> GhostDash, - PropagatorArrow -> Forward - }, - -(* Gauge bosons: unphysical vector fields *) - V[11] == { - ClassName -> B, - Unphysical -> True, - SelfConjugate -> True, - Definitions -> { B[mu_] -> -sw Z[mu]+cw A[mu]} - }, - V[12] == { - ClassName -> Wi, - Unphysical -> True, - SelfConjugate -> True, - Indices -> {Index[SU2W]}, - FlavorIndex -> SU2W, - Definitions -> { Wi[mu_,1] -> (Wbar[mu]+W[mu])/Sqrt[2], Wi[mu_,2] -> (Wbar[mu]-W[mu])/(I*Sqrt[2]), Wi[mu_,3] -> cw Z[mu] + sw A[mu]} - }, - -(* Ghosts: related to unphysical gauge bosons *) - U[11] == { - ClassName -> ghB, - Unphysical -> True, - SelfConjugate -> False, - Ghost -> B, - Definitions -> { ghB -> -sw ghZ + cw ghA} - }, - U[12] == { - ClassName -> ghWi, - Unphysical -> True, - SelfConjugate -> False, - Ghost -> Wi, - Indices -> {Index[SU2W]}, - FlavorIndex -> SU2W, - Definitions -> { ghWi[1] -> (ghWp+ghWm)/Sqrt[2], ghWi[2] -> (ghWm-ghWp)/(I*Sqrt[2]), ghWi[3] -> cw ghZ+sw ghA} - } , - -(* Fermions: physical fields *) - F[1] == { - ClassName -> vl, - ClassMembers -> {ve,vm,vt}, - Indices -> {Index[Generation]}, - FlavorIndex -> Generation, - SelfConjugate -> True, (* False *) - Mass -> 0, - Width -> 0, - (* QuantumNumbers -> {LeptonNumber -> 1}, *) - PropagatorLabel -> {"v", "ve", "vm", "vt"} , - PropagatorType -> S, - PropagatorArrow -> False, (* Forward *) - PDG -> {12,14,16}, - ParticleName -> {"ve","vm","vt"}, - (* AntiParticleName -> {"ve~","vm~","vt~"}, *) - FullName -> {"Electron-neutrino", "Mu-neutrino", "Tau-neutrino"} - }, - F[2] == { - ClassName -> l, - ClassMembers -> {e, mu, ta}, - Indices -> {Index[Generation]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - Mass -> {Ml, {Me,5.11*^-4}, {MMU,0.10566}, {MTA,1.777}}, - Width -> 0, - QuantumNumbers -> {Q -> -1, LeptonNumber -> 1}, - PropagatorLabel -> {"l", "e", "mu", "ta"}, - PropagatorType -> Straight, - PropagatorArrow -> Forward, - PDG -> {11, 13, 15}, - ParticleName -> {"e-", "mu-", "ta-"}, - AntiParticleName -> {"e+", "mu+", "ta+"}, - FullName -> {"Electron", "Muon", "Tau"} - }, - F[3] == { - ClassName -> uq, - ClassMembers -> {u, c, t}, - Indices -> {Index[Generation], Index[Colour]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - Mass -> {Mu, {MU, 2.55*^-3}, {MC,1.27}, {MT,172}}, - Width -> {0, 0, {WT,1.50833649}}, - QuantumNumbers -> {Q -> 2/3}, - PropagatorLabel -> {"uq", "u", "c", "t"}, - PropagatorType -> Straight, - PropagatorArrow -> Forward, - PDG -> {2, 4, 6}, - ParticleName -> {"u", "c", "t" }, - AntiParticleName -> {"u~", "c~", "t~"}, - FullName -> {"u-quark", "c-quark", "t-quark"} - }, - F[4] == { - ClassName -> dq, - ClassMembers -> {d, s, b}, - Indices -> {Index[Generation], Index[Colour]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - Mass -> {Md, {MD,5.04*^-3}, {MS,0.101}, {MB,4.7}}, - Width -> 0, - QuantumNumbers -> {Q -> -1/3}, - PropagatorLabel -> {"dq", "d", "s", "b"}, - PropagatorType -> Straight, - PropagatorArrow -> Forward, - PDG -> {1,3,5}, - ParticleName -> {"d", "s", "b" }, - AntiParticleName -> {"d~", "s~", "b~"}, - FullName -> {"d-quark", "s-quark", "b-quark"} - }, - -(* Fermions: unphysical fields *) - F[11] == { - ClassName -> LL, - Unphysical -> True, - Indices -> {Index[SU2D], Index[Generation]}, - FlavorIndex -> SU2D, - SelfConjugate -> False, - QuantumNumbers -> {Y -> -1/2}, - Definitions -> { LL[sp1_,1,ff_] :> Module[{sp2}, ProjM[sp1,sp2] vl[sp2,ff]], LL[sp1_,2,ff_] :> Module[{sp2}, ProjM[sp1,sp2] l[sp2,ff]] } - }, - F[12] == { - ClassName -> lR, - Unphysical -> True, - Indices -> {Index[Generation]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - QuantumNumbers -> {Y -> -1}, - Definitions -> { lR[sp1_,ff_] :> Module[{sp2}, ProjP[sp1,sp2] l[sp2,ff]] } - }, - F[13] == { - ClassName -> QL, - Unphysical -> True, - Indices -> {Index[SU2D], Index[Generation], Index[Colour]}, - FlavorIndex -> SU2D, - SelfConjugate -> False, - QuantumNumbers -> {Y -> 1/6}, - Definitions -> { - QL[sp1_,1,ff_,cc_] :> Module[{sp2}, ProjM[sp1,sp2] uq[sp2,ff,cc]], - QL[sp1_,2,ff_,cc_] :> Module[{sp2,ff2}, CKM[ff,ff2] ProjM[sp1,sp2] dq[sp2,ff2,cc]] } - }, - F[14] == { - ClassName -> uR, - Unphysical -> True, - Indices -> {Index[Generation], Index[Colour]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - QuantumNumbers -> {Y -> 2/3}, - Definitions -> { uR[sp1_,ff_,cc_] :> Module[{sp2}, ProjP[sp1,sp2] uq[sp2,ff,cc]] } - }, - F[15] == { - ClassName -> dR, - Unphysical -> True, - Indices -> {Index[Generation], Index[Colour]}, - FlavorIndex -> Generation, - SelfConjugate -> False, - QuantumNumbers -> {Y -> -1/3}, - Definitions -> { dR[sp1_,ff_,cc_] :> Module[{sp2}, ProjP[sp1,sp2] dq[sp2,ff,cc]] } - }, - -(* Higgs: physical scalars *) - S[1] == { - ClassName -> H, - SelfConjugate -> True, - Mass -> {MH,125}, - Width -> {WH,0.00407}, - PropagatorLabel -> "H", - PropagatorType -> D, - PropagatorArrow -> None, - PDG -> 25, - ParticleName -> "H", - FullName -> "H" - }, - -(* Higgs: physical scalars *) - S[2] == { - ClassName -> G0, - SelfConjugate -> True, - Goldstone -> Z, - Mass -> {MZ, 91.1876}, - Width -> {WZ, 2.4952}, - PropagatorLabel -> "Go", - PropagatorType -> D, - PropagatorArrow -> None, - PDG -> 250, - ParticleName -> "G0", - FullName -> "G0" - }, - S[3] == { - ClassName -> GP, - SelfConjugate -> False, - Goldstone -> W, - Mass -> {MW, Internal}, - QuantumNumbers -> {Q -> 1}, - Width -> {WW, 2.085}, - PropagatorLabel -> "GP", - PropagatorType -> D, - PropagatorArrow -> None, - PDG -> 251, - ParticleName -> "G+", - AntiParticleName -> "G-", - FullName -> "GP" - }, - -(* Higgs: unphysical scalars *) - S[11] == { - ClassName -> Phi, - Unphysical -> True, - Indices -> {Index[SU2D]}, - FlavorIndex -> SU2D, - SelfConjugate -> False, - QuantumNumbers -> {Y -> 1/2}, - Definitions -> { Phi[1] -> -I GP, Phi[2] -> (vev + H + I G0)/Sqrt[2] } - } -}; - - -(* ************************** *) -(* ***** Gauge ***** *) -(* ***** Parameters ***** *) -(* ***** (FeynArts) ***** *) -(* ************************** *) - -GaugeXi[ V[1] ] = GaugeXi[A]; -GaugeXi[ V[2] ] = GaugeXi[Z]; -GaugeXi[ V[3] ] = GaugeXi[W]; -GaugeXi[ V[4] ] = GaugeXi[G]; -GaugeXi[ S[1] ] = 1; -GaugeXi[ S[2] ] = GaugeXi[Z]; -GaugeXi[ S[3] ] = GaugeXi[W]; -GaugeXi[ U[1] ] = GaugeXi[A]; -GaugeXi[ U[2] ] = GaugeXi[Z]; -GaugeXi[ U[31] ] = GaugeXi[W]; -GaugeXi[ U[32] ] = GaugeXi[W]; -GaugeXi[ U[4] ] = GaugeXi[G]; - - -(* ************************** *) -(* ***** Parameters ***** *) -(* ************************** *) -M$Parameters = { - - (* External parameters *) - aEWM1 == { - ParameterType -> External, - BlockName -> SMINPUTS, - OrderBlock -> 1, - Value -> 127.9, - InteractionOrder -> {QED,-2}, - Description -> "Inverse of the EW coupling constant at the Z pole" - }, - Gf == { - ParameterType -> External, - BlockName -> SMINPUTS, - OrderBlock -> 2, - Value -> 1.16637*^-5, - InteractionOrder -> {QED,2}, - TeX -> Subscript[G,f], - Description -> "Fermi constant" - }, - aS == { - ParameterType -> External, - BlockName -> SMINPUTS, - OrderBlock -> 3, - Value -> 0.1184, - InteractionOrder -> {QCD,2}, - TeX -> Subscript[\[Alpha],s], - Description -> "Strong coupling constant at the Z pole" - }, - ymdo == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 1, - Value -> 5.04*^-3, - Description -> "Down Yukawa mass" - }, - ymup == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 2, - Value -> 2.55*^-3, - Description -> "Up Yukawa mass" - }, - yms == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 3, - Value -> 0.101, - Description -> "Strange Yukawa mass" - }, - ymc == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 4, - Value -> 1.27, - Description -> "Charm Yukawa mass" - }, - ymb == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 5, - Value -> 4.7, - Description -> "Bottom Yukawa mass" - }, - ymt == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 6, - Value -> 172, - Description -> "Top Yukawa mass" - }, - yme == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 11, - Value -> 5.11*^-4, - Description -> "Electron Yukawa mass" - }, - ymm == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 13, - Value -> 0.10566, - Description -> "Muon Yukawa mass" - }, - ymtau == { - ParameterType -> External, - BlockName -> YUKAWA, - OrderBlock -> 15, - Value -> 1.777, - Description -> "Tau Yukawa mass" - }, - cabi == { - ParameterType -> External, - BlockName -> CKMBLOCK, - OrderBlock -> 1, - Value -> 0.227736, - TeX -> Subscript[\[Theta], c], - Description -> "Cabibbo angle" - }, - - (* Internal Parameters *) - aEW == { - ParameterType -> Internal, - Value -> 1/aEWM1, - InteractionOrder -> {QED,2}, - TeX -> Subscript[\[Alpha], EW], - Description -> "Electroweak coupling contant" - }, - MW == { - ParameterType -> Internal, - Value -> Sqrt[MZ^2/2+Sqrt[MZ^4/4-Pi/Sqrt[2]*aEW/Gf*MZ^2]], - TeX -> Subscript[M,W], - Description -> "W mass" - }, - sw2 == { - ParameterType -> Internal, - Value -> 1-(MW/MZ)^2, - Description -> "Squared Sin of the Weinberg angle" - }, - ee == { - ParameterType -> Internal, - Value -> Sqrt[4 Pi aEW], - InteractionOrder -> {QED,1}, - TeX -> e, - Description -> "Electric coupling constant" - }, - cw == { - ParameterType -> Internal, - Value -> Sqrt[1-sw2], - TeX -> Subscript[c,w], - Description -> "Cosine of the Weinberg angle" - }, - sw == { - ParameterType -> Internal, - Value -> Sqrt[sw2], - TeX -> Subscript[s,w], - Description -> "Sine of the Weinberg angle" - }, - gw == { - ParameterType -> Internal, - Definitions -> {gw->ee/sw}, - InteractionOrder -> {QED,1}, - TeX -> Subscript[g,w], - Description -> "Weak coupling constant at the Z pole" - }, - g1 == { - ParameterType -> Internal, - Definitions -> {g1->ee/cw}, - InteractionOrder -> {QED,1}, - TeX -> Subscript[g,1], - Description -> "U(1)Y coupling constant at the Z pole" - }, - gs == { - ParameterType -> Internal, - Value -> Sqrt[4 Pi aS], - InteractionOrder -> {QCD,1}, - TeX -> Subscript[g,s], - ParameterName -> G, - Description -> "Strong coupling constant at the Z pole" - }, - vev == { - ParameterType -> Internal, - Value -> 2*MW*sw/ee, - InteractionOrder -> {QED,-1}, - Description -> "Higgs vacuum expectation value" - }, - lam == { - ParameterType -> Internal, - Value -> MH^2/(2*vev^2), - InteractionOrder -> {QED, 2}, - Description -> "Higgs quartic coupling" - }, - muH == { - ParameterType -> Internal, - Value -> Sqrt[vev^2 lam], - TeX -> \[Mu], - Description -> "Coefficient of the quadratic piece of the Higgs potential" - }, - yl == { - ParameterType -> Internal, - Indices -> {Index[Generation], Index[Generation]}, - Definitions -> {yl[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, - Value -> {yl[1,1] -> Sqrt[2] yme / vev, yl[2,2] -> Sqrt[2] ymm / vev, yl[3,3] -> Sqrt[2] ymtau / vev}, - InteractionOrder -> {QED, 1}, - ParameterName -> {yl[1,1] -> ye, yl[2,2] -> ym, yl[3,3] -> ytau}, - TeX -> Superscript[y, l], - Description -> "Lepton Yukawa couplings" - }, - yu == { - ParameterType -> Internal, - Indices -> {Index[Generation], Index[Generation]}, - Definitions -> {yu[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, - Value -> {yu[1,1] -> Sqrt[2] ymup/vev, yu[2,2] -> Sqrt[2] ymc/vev, yu[3,3] -> Sqrt[2] ymt/vev}, - InteractionOrder -> {QED, 1}, - ParameterName -> {yu[1,1] -> yup, yu[2,2] -> yc, yu[3,3] -> yt}, - TeX -> Superscript[y, u], - Description -> "Up-type Yukawa couplings" - }, - yd == { - ParameterType -> Internal, - Indices -> {Index[Generation], Index[Generation]}, - Definitions -> {yd[i_?NumericQ, j_?NumericQ] :> 0 /; (i =!= j)}, - Value -> {yd[1,1] -> Sqrt[2] ymdo/vev, yd[2,2] -> Sqrt[2] yms/vev, yd[3,3] -> Sqrt[2] ymb/vev}, - InteractionOrder -> {QED, 1}, - ParameterName -> {yd[1,1] -> ydo, yd[2,2] -> ys, yd[3,3] -> yb}, - TeX -> Superscript[y, d], - Description -> "Down-type Yukawa couplings" - }, -(* N. B. : only Cabibbo mixing! *) - CKM == { - ParameterType -> Internal, - Indices -> {Index[Generation], Index[Generation]}, - Unitary -> True, - Value -> {CKM[1,1] -> Cos[cabi], CKM[1,2] -> Sin[cabi], CKM[1,3] -> 0, - CKM[2,1] -> -Sin[cabi], CKM[2,2] -> Cos[cabi], CKM[2,3] -> 0, - CKM[3,1] -> 0, CKM[3,2] -> 0, CKM[3,3] -> 1}, - TeX -> Superscript[V,CKM], - Description -> "CKM-Matrix"} -}; - -(* ************************** *) -(* ***** Lagrangian ***** *) -(* ************************** *) - -LGauge := Block[{mu,nu,ii,aa}, - ExpandIndices[-1/4 FS[B,mu,nu] FS[B,mu,nu] - 1/4 FS[Wi,mu,nu,ii] FS[Wi,mu,nu,ii] - 1/4 FS[G,mu,nu,aa] FS[G,mu,nu,aa], FlavorExpand->SU2W]]; - -LFermions := Block[{mu}, - ExpandIndices[I*( - QLbar.Ga[mu].DC[QL, mu] + LLbar.Ga[mu].DC[LL, mu] + uRbar.Ga[mu].DC[uR, mu] + dRbar.Ga[mu].DC[dR, mu] + lRbar.Ga[mu].DC[lR, mu]), - FlavorExpand->{SU2W,SU2D}]/.{CKM[a_,b_] Conjugate[CKM[a_,c_]]->IndexDelta[b,c], CKM[b_,a_] Conjugate[CKM[c_,a_]]->IndexDelta[b,c]}]; - -LHiggs := Block[{ii,mu, feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - ExpandIndices[DC[Phibar[ii],mu] DC[Phi[ii],mu] + muH^2 Phibar[ii] Phi[ii] - lam Phibar[ii] Phi[ii] Phibar[jj] Phi[jj], FlavorExpand->{SU2D,SU2W}]/.feynmangaugerules - ]; - -LYukawa := Block[{sp,ii,jj,cc,ff1,ff2,ff3,yuk,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - yuk = ExpandIndices[ - -yd[ff2, ff3] CKM[ff1, ff2] QLbar[sp, ii, ff1, cc].dR [sp, ff3, cc] Phi[ii] - - yl[ff1, ff3] LLbar[sp, ii, ff1].lR [sp, ff3] Phi[ii] - - yu[ff1, ff2] QLbar[sp, ii, ff1, cc].uR [sp, ff2, cc] Phibar[jj] Eps[ii, jj], FlavorExpand -> SU2D]; - yuk = yuk /. { CKM[a_, b_] Conjugate[CKM[a_, c_]] -> IndexDelta[b, c], CKM[b_, a_] Conjugate[CKM[c_, a_]] -> IndexDelta[b, c]}; - yuk+HC[yuk]/.feynmangaugerules - ]; - -LGhost := Block[{LGh1,LGhw,LGhs,LGhphi,mu, generators,gh,ghbar,Vectorize,phi1,phi2,togoldstones,doublet,doublet0}, - (* Pure gauge piece *) - LGh1 = -ghBbar.del[DC[ghB,mu],mu]; - LGhw = -ghWibar[ii].del[DC[ghWi[ii],mu],mu]; - LGhs = -ghGbar[ii].del[DC[ghG[ii],mu],mu]; - - (* Scalar pieces: see Peskin pages 739-742 *) - (* phi1 and phi2 are the real degrees of freedom of GP *) - (* Vectorize transforms a doublet in a vector in the phi-basis, i.e. the basis of real degrees of freedom *) - gh = {ghB, ghWi[1], ghWi[2], ghWi[3]}; - ghbar = {ghBbar, ghWibar[1], ghWibar[2], ghWibar[3]}; - generators = {-I/2 g1 IdentityMatrix[2], -I/2 gw PauliSigma[1], -I/2 gw PauliSigma[2], -I/2 gw PauliSigma[3]}; - doublet = Expand[{(-I phi1 - phi2)/Sqrt[2], Phi[2]} /. MR$Definitions /. vev -> 0]; - doublet0 = {0, vev/Sqrt[2]}; - Vectorize[{a_, b_}]:= Simplify[{Sqrt[2] Re[Expand[a]], Sqrt[2] Im[Expand[a]], Sqrt[2] Re[Expand[b]], Sqrt[2] Im[Expand[b]]}/.{Im[_]->0, Re[num_]->num}]; - togoldstones := {phi1 -> (GP + GPbar)/Sqrt[2], phi2 -> (-GP + GPbar)/(I Sqrt[2])}; - LGhphi=Plus@@Flatten[Table[-ghbar[[kkk]].gh[[lll]] Vectorize[generators[[kkk]].doublet0].Vectorize[generators[[lll]].(doublet+doublet0)],{kkk,4},{lll,4}]] /.togoldstones; - -ExpandIndices[ LGhs + If[FeynmanGauge, LGh1 + LGhw + LGhphi,0], FlavorExpand->SU2W]]; - -LSM:= LGauge + LFermions + LHiggs + LYukawa + LGhost; diff --git a/vSMEFT/vSMEFT_Higgs-N.fr b/vSMEFT/vSMEFT_Higgs-N.fr deleted file mode 100644 index 4da28c4..0000000 --- a/vSMEFT/vSMEFT_Higgs-N.fr +++ /dev/null @@ -1,561 +0,0 @@ -(* **************************************************************************************************************** *) -(* FeynRules Model file for the vSMEFT - the effective field theory (EFT) *) -(* of the Standard Model (SM) extended with right-handed (RH) neutrinos, NR. *) -(* Contains dimension-5 and dimension-6 Higgs-NR interactions. *) -(* The Lagrangian is written in the Feynman Gauge. *) -(* *) -(* Contact author: A. Titov [arsenii.titov [at] unipd.it] *) -(* *) -(* The renormalisable part of the Lagrangian is based on *) -(* the default FeynRules SM model file and the HeavyN model developed in *) -(* D. Alva, T. Han and R. Ruiz, JHEP 02 (2015) 072 [arXiv:1411.7305], *) -(* C. Degrande, O. Mattelaer, R. Ruiz and J. Turner, PRD 94 (2016) 053002 [arXiv:1602.06957]. *) -(* The dimension-5 and dimension-6 interactions were originally implemented in *) -(* J.M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, PRD 100 (2019) 115019 [arXiv:1909.04665]. *) -(* The present model implementation is described in A. Titov, arXiv:2511.XXXXX *) -(* Please cite accordingly. *) -(* *) -(* Feynman gauge is set to true. *) -(* **************************************************************************************************************** *) - -(* ************************** *) -(* ***** Information ***** *) -(* ************************** *) -M$ModelName = "vSMEFT_Higgs-N"; - -M$Information = { - Authors -> {"A. Titov"}, - Version -> "1.0", - Date -> "13 November 2025", - Institutions -> {"University of Padua"}, - Emails -> {"arsenii.titov@unipd.it"}, - References -> {"J.M. Butterworth, M. Chala, C. Englert, M. Spannowsky and A. Titov, PRD 100 (2019) 115019 [arXiv:1909.04665]", - "A. Titov, arXiv:2511.XXXXX"}, - URLs -> {"https://github.com/arsenii-titov/vSMEFT.git"} -}; -FeynmanGauge = True; - - -(* ************************** *) -(* ***** Change log ***** *) -(* ************************** *) -(* v1.0: Public release of the model file containing dimension-5 and dimension-6 Higgs-NR operators *) - -IndexRange[Index[NuGeneration]] = Range[6]; -IndexStyle[NuGeneration, kk]; - -IndexRange[Index[HNLgeneration]] = Range[1]; -IndexStyle[HNLgeneration, gg]; - -(*IndexStyle[NuGeneration, ff1];*) -(*IndexStyle[NuGeneration, ff2];*) - - -(* ************************** *) -(* ***** Parameters ***** *) -(* ************************** *) -M$Parameters = { - (* External Parameters *) - - VeN1 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 1, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,eN1], - Description -> "Mixing between ve flavor/gauge state and N1 mass state" - }, - - VeN2 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 2, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,eN2], - Description -> "Mixing between ve flavor/gauge state and N2 mass state" - }, - - VeN3 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 3, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,eN3], - Description -> "Mixing between ve flavor/gauge state and N3 mass state" - }, - - VmuN1 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 4, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,muN1], - Description -> "Mixing between vm flavor/gauge state and N1 mass state" - }, - - VmuN2 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 5, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,muN2], - Description -> "Mixing between vm flavor/gauge state and N2 mass state" - }, - - VmuN3 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 6, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,muN3], - Description -> "Mixing between vm flavor/gauge state and N3 mass state" - }, - - VtaN1 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 7, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,taN1], - Description -> "Mixing between vt flavor/gauge state and N1 mass state" - }, - - VtaN2 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 8, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,taN2], - Description -> "Mixing between vt flavor/gauge state and N2 mass state" - }, - - VtaN3 == { - ParameterType -> External, - BlockName -> NUMIXING, - OrderBlock -> 9, - Value -> 0.0, - ComplexParameter -> False, - TeX -> Subscript[V,taN3], - Description -> "Mixing between vt flavor/gauge state and N3 mass state" - }, - - (* vSMEFT Block *) - Lambda == { - ParameterType -> External, - BlockName -> NEWPHYSICSSCALE, - OrderBlock -> 1, - Value -> 1000.0, - ComplexParameter -> False, - (*InteractionOrder -> {NP,-1},*) (* CHANGED QED -1 -> -2 to avoid v^2/Lambda^2 having order '1' instead of 'QED' *) - TeX -> \[CapitalLambda], - Description -> "New physics scale [GeV]" - }, - - cNNH == { - ParameterType -> External, - BlockName -> OPERATORNNH, - Indices -> {Index[HNLgeneration], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cNNH[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, NNH], - Description -> "Wilson coefficients cNNH" - }, - - cNA == { - ParameterType -> External, - BlockName -> OPERATORNA, - Indices -> {Index[Generation], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cNA[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, NA], - Description -> "Wilson coefficients cNA" - }, - - cNZ == { - ParameterType -> External, - BlockName -> OPERATORNZ, - Indices -> {Index[Generation], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cNZ[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, NZ], - Description -> "Wilson coefficients cNZ" - }, - - cHN == { - ParameterType -> External, - BlockName -> OPERATORHN, - Indices -> {Index[HNLgeneration], Index[HNLgeneration]}, - ComplexParameter -> False, - Hermitian -> True, - Value -> {cHN[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, HN], - Description -> "Wilson coefficients cHN" - }, - - cHNe == { - ParameterType -> External, - BlockName -> OPERATORHNe, - Indices -> {Index[HNLgeneration], Index[Generation]}, - ComplexParameter -> False, - Value -> {cHNe[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, HNe], - Description -> "Wilson coefficients cHNe" - }, - - cLNH == { - ParameterType -> External, - BlockName -> OPERATORLNH, - Indices -> {Index[Generation], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cLNH[i_?NumericQ, j_?NumericQ] -> 0.0}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, LNH], - Description -> "Wilson coefficients cLNH" - }, - - (* Internal Parameters *) - gN == { - ParameterType -> Internal, - Definitions -> {gN->ee/sw}, - InteractionOrder -> {QED,1}, (* CHANGED NP -> QED *) - TeX -> Subscript[g,N] - }, - (* gvSMEFT == { - ParameterType -> Internal, - Definitions -> {gvSMEFT->ee*vev*vev/Lambda/Lambda/sw/2} - },*) - -(* ************************** *) -(* ***** Containers ***** *) -(* ************************** *) - - PMNS == { - ParameterType -> Internal, - Indices -> {Index[Generation], Index[NuGeneration]}, - Unitary -> False, - Value -> { PMNS[1,1]->1, PMNS[1,2]->0, PMNS[1,3]->0, PMNS[1,4]->VeN1, PMNS[1,5]->VeN2, PMNS[1,6]->VeN3, - PMNS[2,1]->0, PMNS[2,2]->1, PMNS[2,3]->0, PMNS[2,4]->VmuN1, PMNS[2,5]->VmuN2, PMNS[2,6]->VmuN3, - PMNS[3,1]->0, PMNS[3,2]->0, PMNS[3,3]->1, PMNS[3,4]->VtaN1, PMNS[3,5]->VtaN2, PMNS[3,6]->VtaN3}, - TeX -> Subscript[V,PMNS], - Description -> "3x6 v-Nu Mixing Matrix" - }, - - numass == { - ParameterType -> Internal, - Indices -> {Index[NuGeneration], Index[NuGeneration]}, - Value -> { - numass[1,1]->0, numass[1,2]->0, numass[1,3]->0, numass[1,4]->0, numass[1,5]->0, numass[1,6]->0, - numass[2,1]->0, numass[2,2]->0, numass[2,3]->0, numass[2,4]->0, numass[2,5]->0, numass[2,6]->0, - numass[3,1]->0, numass[3,2]->0, numass[3,3]->0, numass[3,4]->0, numass[3,5]->0, numass[3,6]->0, - numass[4,1]->0, numass[4,2]->0, numass[4,3]->0, numass[4,4]->mN1, numass[4,5]->0, numass[4,6]->0, - numass[5,1]->0, numass[5,2]->0, numass[5,3]->0, numass[5,4]->0, numass[5,5]->mN2, numass[5,6]->0, - numass[6,1]->0, numass[6,2]->0, numass[6,3]->0, numass[6,4]->0, numass[6,5]->0, numass[6,6]->mN3}, - InteractionOrder -> {QED, 0}, - TeX -> Superscript[M, vN], - Description -> "Neutrino mass matrix" - }, - - cNB == { - ParameterType -> Internal, - BlockName -> OPERATORNB, - Indices -> {Index[Generation], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cNB[i_?NumericQ, j_?NumericQ] -> cNA[i, j] cw - cNZ[i, j] sw}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, NB], - Description -> "Wilson coefficients cNB" - }, - - cNW == { - ParameterType -> Internal, - BlockName -> OPERATORNW, - Indices -> {Index[Generation], Index[HNLgeneration]}, - ComplexParameter -> False, - Value -> {cNW[i_?NumericQ, j_?NumericQ] -> cNA[i, j] sw + cNZ[i, j] cw}, - InteractionOrder -> {NP, 1}, - TeX -> Subscript[c, NW], - Description -> "Wilson coefficients cNW" - } - -}; - - -M$InteractionOrderHierarchy = { - {QCD,1}, - {QED,2}, - {NP,2} -}; - -(*M$InteractionOrderLimit = { - {QED,4} -};*) - - -(* ************************** *) -(* **** Particle classes **** *) -(* ************************** *) -M$ClassesDescription = { - (* HNL: physical fields *) - (* Majorana Neutrino *) - F[131] == { - ClassName -> N1, - SelfConjugate -> True, - Mass -> {mN1,300.}, - Width -> {WN1,0.303}, - PropagatorLabel -> "N1", - PropagatorType -> Straight, - PropagatorArrow -> False, - ParticleName -> "N1", - PDG -> {9900012}, - FullName -> "N1" - }, - - F[132] == { - ClassName -> N2, - SelfConjugate -> True, - Mass -> {mN2,500.}, - Width -> {WN2,1.50}, - PropagatorLabel -> "N2", - PropagatorType -> Straight, - PropagatorArrow -> False, - ParticleName -> "N2", - PDG -> {9900014}, - FullName -> "N2" - }, - - F[133] == { - ClassName -> N3, - SelfConjugate -> True, - Mass -> {mN3,1000.}, - Width -> {WN3,12.3}, - PropagatorLabel -> "N3", - PropagatorType -> Straight, - PropagatorArrow -> False, - ParticleName -> "N3", - PDG -> {9900016}, - FullName -> "N3" - }, - - (* F[131] == { - ClassName -> HNL, - ClassMembers -> {N1,N2,N3}, - Indices -> {Index[HNLgeneration]}, - FlavorIndex -> HNLgeneration, - SelfConjugate -> True, - Mass -> {mN, {mN1,300.}, {mN2,500.}, {mN3,1000.}}, - Width -> {WN, {WN1,0.303}, {WN2,1.50}, {WN3,12.3}}, - PropagatorLabel -> {"N", "N1", "N2", "N3"} , - PropagatorType -> Straight, - PropagatorArrow -> False, - PDG -> {9990012,9990014,9990016}, - ParticleName -> {"N1","N2","N3"}, - FullName -> {"N1","N2","N3"} - }, *) - - (* auxiliary container *) - F[140] == { - ClassName -> vNu, - Unphysical -> True, - Indices -> {Index[NuGeneration]}, - FlavorIndex -> NuGeneration, - SelfConjugate -> False, - Definitions -> {vNu[sp1_,1]->ve[sp1], - vNu[sp1_,2]->vm[sp1], - vNu[sp1_,3]->vt[sp1], - vNu[sp1_,4]->N1[sp1], - vNu[sp1_,5]->N2[sp1], - vNu[sp1_,6]->N3[sp1]} - }, - - (* HNL: unphysical fields *) - F[141] == { - ClassName -> NR, - Unphysical -> True, - Indices -> {Index[HNLgeneration]}, - FlavorIndex -> HNLgeneration, - SelfConjugate -> False, - QuantumNumbers -> {Y -> 0, LeptonNumber -> 1}, - Definitions -> {NR[sp1_,gg_] :> Module[{sp2}, ProjP[sp1,sp2] N1[sp2]]} - } - -}; - - -(* ************************************* *) -(* ***** Dimension-4 Lagrangian ***** *) -(* ************************************* *) - -LNKin := I/2 N1bar[s1].Ga[v,s1,s2].del[N1[s2],v] - 1/2 mN1 N1bar[s1]N1[s1] \ - + I/2 N2bar[s1].Ga[v,s1,s2].del[N2[s2],v] - 1/2 mN2 N2bar[s1]N2[s1] \ - + I/2 N3bar[s1].Ga[v,s1,s2].del[N3[s2],v] - 1/2 mN3 N3bar[s1]N3[s1]; - -(* Charge Current *) -LNCCbare := gN/Sqrt[2] *( VeN1 * N1bar.W[m].ProjM[m].e \ - + VmuN1 * N1bar.W[m].ProjM[m].mu \ - + VtaN1 * N1bar.W[m].ProjM[m].ta ) \ - + gN/Sqrt[2] *( VeN2 * N2bar.W[m].ProjM[m].e \ - + VmuN2 * N2bar.W[m].ProjM[m].mu \ - + VtaN2 * N2bar.W[m].ProjM[m].ta ) \ - + gN/Sqrt[2] *( VeN3 * N3bar.W[m].ProjM[m].e \ - + VmuN3 * N3bar.W[m].ProjM[m].mu \ - + VtaN3 * N3bar.W[m].ProjM[m].ta ); -LNCC := LNCCbare + HC[LNCCbare]; - -(* Neutral Current *) -LNNCBare := 1/2 * gN/cw *( VeN1 * N1bar.Z[m].ProjM[m].ve \ - + VmuN1 * N1bar.Z[m].ProjM[m].vm \ - + VtaN1 * N1bar.Z[m].ProjM[m].vt ) \ - + 1/2 * gN/cw *( VeN2 * N2bar.Z[m].ProjM[m].ve \ - + VmuN2 * N2bar.Z[m].ProjM[m].vm \ - + VtaN2 * N2bar.Z[m].ProjM[m].vt ) \ - + 1/2 * gN/cw *( VeN3 * N3bar.Z[m].ProjM[m].ve \ - + VmuN3 * N3bar.Z[m].ProjM[m].vm \ - + VtaN3 * N3bar.Z[m].ProjM[m].vt ); -LNNC := LNNCBare + HC[LNNCBare]; - -(* Higgs Interaction *) -LNHbare := - gN*mN1/(2*MW) *( VeN1 * N1bar.ProjM.ve H \ - + VmuN1 * N1bar.ProjM.vm H \ - + VtaN1 * N1bar.ProjM.vt H ) \ - - gN*mN2/(2*MW) *( VeN2 * N2bar.ProjM.ve H \ - + VmuN2 * N2bar.ProjM.vm H \ - + VtaN2 * N2bar.ProjM.vt H ) \ - - gN*mN3/(2*MW) *( VeN3 * N3bar.ProjM.ve H \ - + VmuN3 * N3bar.ProjM.vm H \ - + VtaN3 * N3bar.ProjM.vt H ); -LNHiggs := LNHbare + HC[LNHbare]; (* LNH -> LNHiggs RENAMED TO AVOID CONFLICT WITH OLNH *) - -(* Goldstone Interaction *) -LNG := Block[{feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - LNGbare := I *gN*mN1/(2*MW) *( VeN1 * vebar.ProjP.N1 G0 \ - + VmuN1 * vmbar.ProjP.N1 G0 \ - + VtaN1 * vtbar.ProjP.N1 G0) \ - + I *gN*mN2/(2*MW) *( VeN2 * vebar.ProjP.N2 G0 \ - + VmuN2 * vmbar.ProjP.N2 G0 \ - + VtaN2 * vtbar.ProjP.N2 G0) \ - + I *gN*mN3/(2*MW) *( VeN3 * vebar.ProjP.N3 G0 \ - + VmuN3 * vmbar.ProjP.N3 G0 \ - + VtaN3 * vtbar.ProjP.N3 G0) \ - + I *gN*mN1/(Sqrt[2]*MW) *( VeN1 * ebar.ProjP.N1 GPbar \ - + VmuN1 * mubar.ProjP.N1 GPbar \ - + VtaN1 * tabar.ProjP.N1 GPbar) \ - + I *gN*mN2/(Sqrt[2]*MW) *( VeN2 * ebar.ProjP.N2 GPbar \ - + VmuN2 * mubar.ProjP.N2 GPbar \ - + VtaN2 * tabar.ProjP.N2 GPbar) \ - + I *gN*mN3/(Sqrt[2]*MW) *( VeN3 * ebar.ProjP.N3 GPbar \ - + VmuN3 * mubar.ProjP.N3 GPbar \ - + VtaN3 * tabar.ProjP.N3 GPbar); - - LNGbare + HC[LNGbare]/.feynmangaugerules -]; - -(* Effective 1-loop GGh coupling *) -Ifermion[x_,y_]:= 1/3 + (11 y)/90 + (22 y^2)/315 + (74 y^3)/1575 + (7 x)/90 + (16 y x)/315 + (58 y^2 x)/1575 + (2 x^2)/63 + (2 y x^2)/75 + (26 x^3)/1575; - -LSMloop := Block[{mu,nu,aa}, - gs^2/(16 Pi^2) Ifermion[MH^2/(4 MT^2),0] (H/vev) (del[G[nu,aa],mu] - del[G[mu,aa], nu])^2 (* simple derivative to avoid GGGh, GGGGh couplings *) -]; - - -(* ************************************* *) -(* ***** Dimension-5 Lagrangian ***** *) -(* ************************************* *) - -ONNH := Block[{opNNH,sp1,ii,gg1,gg2,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opNNH = ExpandIndices[cNNH[gg1,gg2] anti[CC[NR[sp1,gg1]]].NR[sp1,gg2] Phibar[ii] Phi[ii]]; - - opNNH + HC[opNNH]/.feynmangaugerules -]; - -LNHiggsD5 := Block[{mNNH,sp1,gg1,gg2}, - - mNNH = ExpandIndices[-(1/2) (vev^2/Lambda) cNNH[gg1,gg2] anti[CC[NR[sp1,gg1]]].NR[sp1,gg2]]; (* finite renorm; removes vev^2 NRcbar NR term from ONNH *) - - mNNH + HC[mNNH] -]; - -LND5 := ONNH/Lambda; - - -(* ************************************* *) -(* ***** Dimension-6 Lagrangian ***** *) -(* ************************************* *) - -ONB := Block[{opNB,mu,nu,sp1,sp2,sp3,ii,jj,ff,gg,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opNB = ExpandIndices[cNB[ff,gg] (I/2) LLbar[sp1,ii,ff].(Ga[mu,sp1,sp2].Ga[nu,sp2,sp3] - Ga[nu,sp1,sp2].Ga[mu,sp2,sp3]).NR[sp3,gg] Eps[ii, jj] Phibar[jj] FS[B,mu,nu]]; - - opNB + HC[opNB]/.feynmangaugerules -]; - -ONW := Block[{opNW,mu,nu,sp1,sp2,sp3,ii,jj,kk,qq,ff,gg,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opNW = ExpandIndices[cNW[ff,gg] (I/2) LLbar[sp1,ii,ff].(Ga[mu,sp1,sp2].Ga[nu,sp2,sp3] - Ga[nu,sp1,sp2].Ga[mu,sp2,sp3]).NR[sp3,gg] 2 Ta[qq,ii,jj] Eps[jj, kk] Phibar[kk] FS[Wi,mu,nu,qq]]; - - opNW + HC[opNW]/.feynmangaugerules -]; - -OHN := Block[{opHN,mu,sp1,sp2,ii,gg1,gg2,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opHN = ExpandIndices[cHN[gg1,gg2] (NRbar[sp1,gg1].Ga[mu,sp1,sp2].NR[sp2,gg2]) I (Phibar[ii] DC[Phi[ii],mu] - DC[Phibar[ii],mu] Phi[ii])]; - - opHN/.feynmangaugerules -]; - -OHNe := Block[{opHNe,mu,sp1,sp2,ii,jj,ff,gg,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opHNe = ExpandIndices[cHNe[gg,ff] (NRbar[sp1,gg].Ga[mu,sp1,sp2].lR[sp2,ff]) (I HC[Eps[ii, jj] Phibar[jj]] DC[Phi[ii],mu])]; - - opHNe + HC[opHNe]/.feynmangaugerules -]; - -OLNH := Block[{opLNH,sp1,ii,jj,kk,ff,gg,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - opLNH = ExpandIndices[cLNH[ff,gg] LLbar[sp1,ii,ff].NR[sp1,gg] Eps[ii, jj] Phibar[jj] Phibar[kk] Phi[kk]]; - - opLNH + HC[opLNH]/.feynmangaugerules -]; - -LNHiggsD6 := Block[{yukLNH,sp1,ii,jj,ff,gg,feynmangaugerules}, - feynmangaugerules = If[Not[FeynmanGauge], {G0|GP|GPbar ->0}, {}]; - - yukLNH = ExpandIndices[-(1/2) (vev^2/Lambda^2) cLNH[ff,gg] LLbar[sp1,ii,ff].NR[sp1,gg] Eps[ii, jj] Phibar[jj]]; (* finite renorm; removes vev^3 vLbar NR term from OLNH *) - - yukLNH + HC[yukLNH]/.feynmangaugerules -]; - -LND6 := (ONB + ONW + OHN + OHNe + OLNH)/Lambda^2; - - -(* ************************************* *) -(* ***** Full N Lagrangian ***** *) -(* ************************************* *) - -LN:= LNKin + LNCC + LNNC + LNHiggs + LNHiggsD5 + LNHiggsD6 + LNG + LND5 + LND6; - - -(* Combine Lagrangian *) - -LFull := LSM + LSMloop + LN; diff --git a/vSMEFT/vSMEFT_Higgs-N.nb b/vSMEFT/vSMEFT_Higgs-N.nb deleted file mode 100644 index 587ec15..0000000 --- a/vSMEFT/vSMEFT_Higgs-N.nb +++ /dev/null @@ -1,10556 +0,0 @@ -(* Content-type: application/vnd.wolfram.mathematica *) - -(*** Wolfram Notebook File ***) -(* http://www.wolfram.com/nb *) - -(* CreatedBy='Mathematica 11.3' *) - -(*CacheID: 234*) -(* Internal cache information: -NotebookFileLineBreakTest -NotebookFileLineBreakTest -NotebookDataPosition[ 158, 7] -NotebookDataLength[ 429484, 10548] -NotebookOptionsPosition[ 398771, 10148] -NotebookOutlinePosition[ 399258, 10166] -CellTagsIndexPosition[ 399215, 10163] -WindowFrame->Normal*) - 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z0Ne)Uo^kir4E^V+-oFn?ce4zConbx#nb_}9`QL~BB-8nKwRdCspcKY0$pA3xKV;%R z_y&Jq>$^Adf1Sp84DJX1=b41RqrH2F{Z}J*T0e;PH)`*N2n_==Bp&dm0ay|dZv%Sv F{{T>&Q5paM diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py b/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py deleted file mode 100644 index 1349c35..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/CT_couplings.py +++ /dev/null @@ -1,11 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_couplings, Coupling - -from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot - - - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py b/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py deleted file mode 100644 index 579d00a..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/__init__.py +++ /dev/null @@ -1,50 +0,0 @@ - -import particles -import couplings -import lorentz -import parameters -import vertices -import coupling_orders -#import write_param_card -import propagators -import object_library -import function_library - - -all_particles = particles.all_particles -all_vertices = vertices.all_vertices -all_couplings = couplings.all_couplings -all_lorentz = lorentz.all_lorentz -all_parameters = parameters.all_parameters -all_orders = coupling_orders.all_orders -all_functions = function_library.all_functions -all_propagators = propagators.all_propagators - -try: - import decays -except ImportError: - pass -else: - all_decays = decays.all_decays - -try: - import form_factors -except ImportError: - pass -else: - all_form_factors = form_factors.all_form_factors - -try: - import CT_vertices -except ImportError: - pass -else: - all_CTvertices = CT_vertices.all_CTvertices - - -gauge = [0] - - -__author__ = "A. Titov" -__date__ = "13 November 2025" -__version__= "1.0" diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py b/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py deleted file mode 100644 index 9841174..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/coupling_orders.py +++ /dev/null @@ -1,20 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_orders, CouplingOrder - - -NP = CouplingOrder(name = 'NP', - expansion_order = 99, - hierarchy = 2) - -QCD = CouplingOrder(name = 'QCD', - expansion_order = 99, - hierarchy = 1) - -QED = CouplingOrder(name = 'QED', - expansion_order = 99, - hierarchy = 2) - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py b/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py deleted file mode 100644 index 8aa844f..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/couplings.py +++ /dev/null @@ -1,615 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_couplings, Coupling - -from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot - - - -GC_1 = Coupling(name = 'GC_1', - value = '-0.3333333333333333*(ee*complex(0,1))', - order = {'QED':1}) - -GC_2 = Coupling(name = 'GC_2', - value = '(2*ee*complex(0,1))/3.', - order = {'QED':1}) - -GC_3 = Coupling(name = 'GC_3', - value = '-(ee*complex(0,1))', - order = {'QED':1}) - -GC_4 = Coupling(name = 'GC_4', - value = 'ee*complex(0,1)', - order = {'QED':1}) - -GC_5 = Coupling(name = 'GC_5', - value = 'ee**2*complex(0,1)', - order = {'QED':2}) - -GC_6 = Coupling(name = 'GC_6', - value = '-G', - order = {'QCD':1}) - -GC_7 = Coupling(name = 'GC_7', - value = 'complex(0,1)*G', - order = {'QCD':1}) - -GC_8 = Coupling(name = 'GC_8', - value = 'complex(0,1)*G**2', - order = {'QCD':2}) - -GC_9 = Coupling(name = 'GC_9', - value = '-6*complex(0,1)*lam', - order = {'QED':2}) - -GC_10 = Coupling(name = 'GC_10', - value = '(3*cLNH1x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_11 = Coupling(name = 'GC_11', - value = '(3*cLNH2x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_12 = Coupling(name = 'GC_12', - value = '(3*cLNH3x1*complex(0,1))/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_13 = Coupling(name = 'GC_13', - value = '(cNW1x1*complex(0,1))/Lambda**2', - order = {'NP':1}) - -GC_14 = Coupling(name = 'GC_14', - value = '(cNW2x1*complex(0,1))/Lambda**2', - order = {'NP':1}) - -GC_15 = Coupling(name = 'GC_15', - value = '(cNW3x1*complex(0,1))/Lambda**2', - order = {'NP':1}) - -GC_16 = Coupling(name = 'GC_16', - value = '-((cNW1x1*ee*complex(0,1))/Lambda**2)', - order = {'NP':1,'QED':1}) - -GC_17 = Coupling(name = 'GC_17', - value = '(cNW1x1*ee*complex(0,1))/Lambda**2', - order = {'NP':1,'QED':1}) - -GC_18 = Coupling(name = 'GC_18', - value = '-((cNW2x1*ee*complex(0,1))/Lambda**2)', - order = {'NP':1,'QED':1}) - -GC_19 = Coupling(name = 'GC_19', - value = '(cNW2x1*ee*complex(0,1))/Lambda**2', - order = {'NP':1,'QED':1}) - -GC_20 = Coupling(name = 'GC_20', - value = '-((cNW3x1*ee*complex(0,1))/Lambda**2)', - order = {'NP':1,'QED':1}) - -GC_21 = Coupling(name = 'GC_21', - value = '(cNW3x1*ee*complex(0,1))/Lambda**2', - order = {'NP':1,'QED':1}) - -GC_22 = Coupling(name = 'GC_22', - value = '(2*cNNH1x1*complex(0,1))/Lambda', - order = {'NP':1}) - -GC_23 = Coupling(name = 'GC_23', - value = '(ee**2*complex(0,1))/(2.*sw**2)', - order = {'QED':2}) - -GC_24 = Coupling(name = 'GC_24', - value = '-((ee**2*complex(0,1))/sw**2)', - order = {'QED':2}) - -GC_25 = Coupling(name = 'GC_25', - value = '(cw**2*ee**2*complex(0,1))/sw**2', - order = {'QED':2}) - -GC_26 = Coupling(name = 'GC_26', - value = '(ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_27 = Coupling(name = 'GC_27', - value = '(CKM1x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_28 = Coupling(name = 'GC_28', - value = '(CKM1x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_29 = Coupling(name = 'GC_29', - value = '(CKM1x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_30 = Coupling(name = 'GC_30', - value = '(CKM2x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_31 = Coupling(name = 'GC_31', - value = '(CKM2x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_32 = Coupling(name = 'GC_32', - value = '(CKM2x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_33 = Coupling(name = 'GC_33', - value = '(CKM3x1*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_34 = Coupling(name = 'GC_34', - value = '(CKM3x2*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_35 = Coupling(name = 'GC_35', - value = '(CKM3x3*ee*complex(0,1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_36 = Coupling(name = 'GC_36', - value = '-0.5*(cw*ee*complex(0,1))/sw', - order = {'QED':1}) - -GC_37 = Coupling(name = 'GC_37', - value = '(cw*ee*complex(0,1))/(2.*sw)', - order = {'QED':1}) - -GC_38 = Coupling(name = 'GC_38', - value = '(cw*ee*complex(0,1))/sw', - order = {'QED':1}) - -GC_39 = Coupling(name = 'GC_39', - value = '(-2*cw*ee**2*complex(0,1))/sw', - order = {'QED':2}) - -GC_40 = Coupling(name = 'GC_40', - value = '(cHNe1x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':1}) - -GC_41 = Coupling(name = 'GC_41', - value = '(cHNe1x2*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':1}) - -GC_42 = Coupling(name = 'GC_42', - value = '(cHNe1x3*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':1}) - -GC_43 = Coupling(name = 'GC_43', - value = '-((cNW1x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1,'QED':1}) - -GC_44 = Coupling(name = 'GC_44', - value = '-((cNW2x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1,'QED':1}) - -GC_45 = Coupling(name = 'GC_45', - value = '-((cNW3x1*ee*complex(0,1))/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1,'QED':1}) - -GC_46 = Coupling(name = 'GC_46', - value = '-((cNW1x1*cw*ee*complex(0,1))/(Lambda**2*sw))', - order = {'NP':1,'QED':1}) - -GC_47 = Coupling(name = 'GC_47', - value = '(cNW1x1*cw*ee*complex(0,1))/(Lambda**2*sw)', - order = {'NP':1,'QED':1}) - -GC_48 = Coupling(name = 'GC_48', - value = '-((cNW2x1*cw*ee*complex(0,1))/(Lambda**2*sw))', - order = {'NP':1,'QED':1}) - -GC_49 = Coupling(name = 'GC_49', - value = '(cNW2x1*cw*ee*complex(0,1))/(Lambda**2*sw)', - order = {'NP':1,'QED':1}) - -GC_50 = Coupling(name = 'GC_50', - value = '-((cNW3x1*cw*ee*complex(0,1))/(Lambda**2*sw))', - order = {'NP':1,'QED':1}) - -GC_51 = Coupling(name = 'GC_51', - value = '(cNW3x1*cw*ee*complex(0,1))/(Lambda**2*sw)', - order = {'NP':1,'QED':1}) - -GC_52 = Coupling(name = 'GC_52', - value = '-0.16666666666666666*(ee*complex(0,1)*sw)/cw', - order = {'QED':1}) - -GC_53 = Coupling(name = 'GC_53', - value = '(ee*complex(0,1)*sw)/(2.*cw)', - order = {'QED':1}) - -GC_54 = Coupling(name = 'GC_54', - value = '-0.5*(cw*ee*complex(0,1))/sw - (ee*complex(0,1)*sw)/(2.*cw)', - order = {'QED':1}) - -GC_55 = Coupling(name = 'GC_55', - value = '-((cNW1x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB1x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_56 = Coupling(name = 'GC_56', - value = '-((cNW2x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB2x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_57 = Coupling(name = 'GC_57', - value = '-((cNW3x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) + (cNB3x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_58 = Coupling(name = 'GC_58', - value = '-((cNB1x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW1x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_59 = Coupling(name = 'GC_59', - value = '-((cNB2x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW2x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_60 = Coupling(name = 'GC_60', - value = '-((cNB3x1*cw*complex(0,1))/(Lambda**2*cmath.sqrt(2))) - (cNW3x1*complex(0,1)*sw)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1}) - -GC_61 = Coupling(name = 'GC_61', - value = '-((cHN1x1*cw*ee*complex(0,1))/(Lambda**2*sw)) - (cHN1x1*ee*complex(0,1)*sw)/(cw*Lambda**2)', - order = {'NP':1,'QED':1}) - -GC_62 = Coupling(name = 'GC_62', - value = 'ee**2*complex(0,1) + (cw**2*ee**2*complex(0,1))/(2.*sw**2) + (ee**2*complex(0,1)*sw**2)/(2.*cw**2)', - order = {'QED':2}) - -GC_63 = Coupling(name = 'GC_63', - value = '(ee*complex(0,1)*VeN1)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_64 = Coupling(name = 'GC_64', - value = '(ee*complex(0,1)*VeN1)/(2.*cw*sw)', - order = {'QED':1}) - -GC_65 = Coupling(name = 'GC_65', - value = '-0.5*(ee*complex(0,1)*mN1*VeN1)/(MW*sw)', - order = {'QED':1}) - -GC_66 = Coupling(name = 'GC_66', - value = '(ee*complex(0,1)*VeN2)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_67 = Coupling(name = 'GC_67', - value = '-0.5*(ee*complex(0,1)*VeN2)/(cw*sw)', - order = {'QED':1}) - -GC_68 = Coupling(name = 'GC_68', - value = '-0.5*(ee*complex(0,1)*mN2*VeN2)/(MW*sw)', - order = {'QED':1}) - -GC_69 = Coupling(name = 'GC_69', - value = '(ee*complex(0,1)*VeN3)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_70 = Coupling(name = 'GC_70', - value = '-0.5*(ee*complex(0,1)*VeN3)/(cw*sw)', - order = {'QED':1}) - -GC_71 = Coupling(name = 'GC_71', - value = '-0.5*(ee*complex(0,1)*mN3*VeN3)/(MW*sw)', - order = {'QED':1}) - -GC_72 = Coupling(name = 'GC_72', - value = '(complex(0,1)*G**2)/(12.*cmath.pi**2*vev) + (13*complex(0,1)*G**2*MH**6)/(201600.*cmath.pi**2*MT**6*vev) + (complex(0,1)*G**2*MH**4)/(2016.*cmath.pi**2*MT**4*vev) + (7*complex(0,1)*G**2*MH**2)/(1440.*cmath.pi**2*MT**2*vev)', - order = {'QCD':2,'QED':1}) - -GC_73 = Coupling(name = 'GC_73', - value = '-6*complex(0,1)*lam*vev', - order = {'QED':1}) - -GC_74 = Coupling(name = 'GC_74', - value = '(3*cLNH1x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_75 = Coupling(name = 'GC_75', - value = '(3*cLNH2x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_76 = Coupling(name = 'GC_76', - value = '(3*cLNH3x1*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_77 = Coupling(name = 'GC_77', - value = '(cNW1x1*complex(0,1)*vev)/Lambda**2', - order = {'NP':1,'QED':-1}) - -GC_78 = Coupling(name = 'GC_78', - value = '(cNW2x1*complex(0,1)*vev)/Lambda**2', - order = {'NP':1,'QED':-1}) - -GC_79 = Coupling(name = 'GC_79', - value = '(cNW3x1*complex(0,1)*vev)/Lambda**2', - order = {'NP':1,'QED':-1}) - -GC_80 = Coupling(name = 'GC_80', - value = '-((cNW3x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)))', - order = {'NP':1,'QED':-1}) - -GC_81 = Coupling(name = 'GC_81', - value = '-((cNW1x1*ee*complex(0,1)*vev)/Lambda**2)', - order = {'NP':1}) - -GC_82 = Coupling(name = 'GC_82', - value = '(cNW1x1*ee*complex(0,1)*vev)/Lambda**2', - order = {'NP':1}) - -GC_83 = Coupling(name = 'GC_83', - value = '-((cNW2x1*ee*complex(0,1)*vev)/Lambda**2)', - order = {'NP':1}) - -GC_84 = Coupling(name = 'GC_84', - value = '(cNW2x1*ee*complex(0,1)*vev)/Lambda**2', - order = {'NP':1}) - -GC_85 = Coupling(name = 'GC_85', - value = '-((cNW3x1*ee*complex(0,1)*vev)/Lambda**2)', - order = {'NP':1}) - -GC_86 = Coupling(name = 'GC_86', - value = '(cNW3x1*ee*complex(0,1)*vev)/Lambda**2', - order = {'NP':1}) - -GC_87 = Coupling(name = 'GC_87', - value = '(2*cNNH1x1*complex(0,1)*vev)/Lambda', - order = {'NP':1,'QED':-1}) - -GC_88 = Coupling(name = 'GC_88', - value = '(ee**2*complex(0,1)*vev)/(2.*sw**2)', - order = {'QED':1}) - -GC_89 = Coupling(name = 'GC_89', - value = '(cHNe1x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1}) - -GC_90 = Coupling(name = 'GC_90', - value = '(cHNe1x2*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1}) - -GC_91 = Coupling(name = 'GC_91', - value = '(cHNe1x3*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1}) - -GC_92 = Coupling(name = 'GC_92', - value = '-((cNW1x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1}) - -GC_93 = Coupling(name = 'GC_93', - value = '-((cNW2x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1}) - -GC_94 = Coupling(name = 'GC_94', - value = '-((cNW3x1*ee*complex(0,1)*vev)/(Lambda**2*sw*cmath.sqrt(2)))', - order = {'NP':1}) - -GC_95 = Coupling(name = 'GC_95', - value = '-((cNW1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', - order = {'NP':1}) - -GC_96 = Coupling(name = 'GC_96', - value = '(cNW1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', - order = {'NP':1}) - -GC_97 = Coupling(name = 'GC_97', - value = '-((cNW2x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', - order = {'NP':1}) - -GC_98 = Coupling(name = 'GC_98', - value = '(cNW2x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', - order = {'NP':1}) - -GC_99 = Coupling(name = 'GC_99', - value = '-((cNW3x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw))', - order = {'NP':1}) - -GC_100 = Coupling(name = 'GC_100', - value = '(cNW3x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)', - order = {'NP':1}) - -GC_101 = Coupling(name = 'GC_101', - value = '-((cNB3x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2)))', - order = {'NP':1,'QED':-1}) - -GC_102 = Coupling(name = 'GC_102', - value = '(cLNH1x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-2}) - -GC_103 = Coupling(name = 'GC_103', - value = '(cLNH2x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-2}) - -GC_104 = Coupling(name = 'GC_104', - value = '(cLNH3x1*complex(0,1)*vev**2)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-2}) - -GC_105 = Coupling(name = 'GC_105', - value = '(cHNe1x1*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_106 = Coupling(name = 'GC_106', - value = '(cHNe1x2*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_107 = Coupling(name = 'GC_107', - value = '(cHNe1x3*ee*complex(0,1)*vev**2)/(2.*Lambda**2*sw*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_108 = Coupling(name = 'GC_108', - value = '(cNW1x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)) - (cNB1x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_109 = Coupling(name = 'GC_109', - value = '(cNW2x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2)) - (cNB2x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_110 = Coupling(name = 'GC_110', - value = '-((cNB1x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW1x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_111 = Coupling(name = 'GC_111', - value = '-((cNB2x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW2x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_112 = Coupling(name = 'GC_112', - value = '-((cNB3x1*cw*complex(0,1)*vev)/(Lambda**2*cmath.sqrt(2))) - (cNW3x1*complex(0,1)*sw*vev)/(Lambda**2*cmath.sqrt(2))', - order = {'NP':1,'QED':-1}) - -GC_113 = Coupling(name = 'GC_113', - value = '-((cHN1x1*cw*ee*complex(0,1)*vev)/(Lambda**2*sw)) - (cHN1x1*ee*complex(0,1)*sw*vev)/(cw*Lambda**2)', - order = {'NP':1}) - -GC_114 = Coupling(name = 'GC_114', - value = 'ee**2*complex(0,1)*vev + (cw**2*ee**2*complex(0,1)*vev)/(2.*sw**2) + (ee**2*complex(0,1)*sw**2*vev)/(2.*cw**2)', - order = {'QED':1}) - -GC_115 = Coupling(name = 'GC_115', - value = '-0.5*(cHN1x1*cw*ee*complex(0,1)*vev**2)/(Lambda**2*sw) - (cHN1x1*ee*complex(0,1)*sw*vev**2)/(2.*cw*Lambda**2)', - order = {'NP':1,'QED':-1}) - -GC_116 = Coupling(name = 'GC_116', - value = '(ee*complex(0,1)*VmuN1)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_117 = Coupling(name = 'GC_117', - value = '(ee*complex(0,1)*VmuN1)/(2.*cw*sw)', - order = {'QED':1}) - -GC_118 = Coupling(name = 'GC_118', - value = '-0.5*(ee*complex(0,1)*mN1*VmuN1)/(MW*sw)', - order = {'QED':1}) - -GC_119 = Coupling(name = 'GC_119', - value = '(ee*complex(0,1)*VmuN2)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_120 = Coupling(name = 'GC_120', - value = '-0.5*(ee*complex(0,1)*VmuN2)/(cw*sw)', - order = {'QED':1}) - -GC_121 = Coupling(name = 'GC_121', - value = '-0.5*(ee*complex(0,1)*mN2*VmuN2)/(MW*sw)', - order = {'QED':1}) - -GC_122 = Coupling(name = 'GC_122', - value = '(ee*complex(0,1)*VmuN3)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_123 = Coupling(name = 'GC_123', - value = '-0.5*(ee*complex(0,1)*VmuN3)/(cw*sw)', - order = {'QED':1}) - -GC_124 = Coupling(name = 'GC_124', - value = '-0.5*(ee*complex(0,1)*mN3*VmuN3)/(MW*sw)', - order = {'QED':1}) - -GC_125 = Coupling(name = 'GC_125', - value = '(ee*complex(0,1)*VtaN1)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_126 = Coupling(name = 'GC_126', - value = '(ee*complex(0,1)*VtaN1)/(2.*cw*sw)', - order = {'QED':1}) - -GC_127 = Coupling(name = 'GC_127', - value = '-0.5*(ee*complex(0,1)*mN1*VtaN1)/(MW*sw)', - order = {'QED':1}) - -GC_128 = Coupling(name = 'GC_128', - value = '(ee*complex(0,1)*VtaN2)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_129 = Coupling(name = 'GC_129', - value = '-0.5*(ee*complex(0,1)*VtaN2)/(cw*sw)', - order = {'QED':1}) - -GC_130 = Coupling(name = 'GC_130', - value = '-0.5*(ee*complex(0,1)*mN2*VtaN2)/(MW*sw)', - order = {'QED':1}) - -GC_131 = Coupling(name = 'GC_131', - value = '(ee*complex(0,1)*VtaN3)/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_132 = Coupling(name = 'GC_132', - value = '-0.5*(ee*complex(0,1)*VtaN3)/(cw*sw)', - order = {'QED':1}) - -GC_133 = Coupling(name = 'GC_133', - value = '-0.5*(ee*complex(0,1)*mN3*VtaN3)/(MW*sw)', - order = {'QED':1}) - -GC_134 = Coupling(name = 'GC_134', - value = '-((complex(0,1)*yb)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_135 = Coupling(name = 'GC_135', - value = '-((complex(0,1)*yc)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_136 = Coupling(name = 'GC_136', - value = '-((complex(0,1)*ydo)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_137 = Coupling(name = 'GC_137', - value = '-((complex(0,1)*ye)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_138 = Coupling(name = 'GC_138', - value = '-((complex(0,1)*ym)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_139 = Coupling(name = 'GC_139', - value = '-((complex(0,1)*ys)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_140 = Coupling(name = 'GC_140', - value = '-((complex(0,1)*yt)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_141 = Coupling(name = 'GC_141', - value = '-((complex(0,1)*ytau)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_142 = Coupling(name = 'GC_142', - value = '-((complex(0,1)*yup)/cmath.sqrt(2))', - order = {'QED':1}) - -GC_143 = Coupling(name = 'GC_143', - value = '(ee*complex(0,1)*complexconjugate(CKM1x1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_144 = Coupling(name = 'GC_144', - value = '(ee*complex(0,1)*complexconjugate(CKM1x2))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_145 = Coupling(name = 'GC_145', - value = '(ee*complex(0,1)*complexconjugate(CKM1x3))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_146 = Coupling(name = 'GC_146', - value = '(ee*complex(0,1)*complexconjugate(CKM2x1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_147 = Coupling(name = 'GC_147', - value = '(ee*complex(0,1)*complexconjugate(CKM2x2))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_148 = Coupling(name = 'GC_148', - value = '(ee*complex(0,1)*complexconjugate(CKM2x3))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_149 = Coupling(name = 'GC_149', - value = '(ee*complex(0,1)*complexconjugate(CKM3x1))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_150 = Coupling(name = 'GC_150', - value = '(ee*complex(0,1)*complexconjugate(CKM3x2))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - -GC_151 = Coupling(name = 'GC_151', - value = '(ee*complex(0,1)*complexconjugate(CKM3x3))/(sw*cmath.sqrt(2))', - order = {'QED':1}) - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py b/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py deleted file mode 100644 index 93b40a8..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/decays.py +++ /dev/null @@ -1,189 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_decays, Decay -import particles as P - - -Decay_b = Decay(name = 'Decay_b', - particle = P.b, - partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) + (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)', - (P.W__minus__,P.t):'(((3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) + (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)', - (P.W__minus__,P.u):'(((3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) + (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MB)**3)'}) - -Decay_c = Decay(name = 'Decay_c', - particle = P.c, - partial_widths = {(P.W__plus__,P.b):'(((3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) + (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) + (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) - (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)', - (P.W__plus__,P.d):'(((3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) + (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)', - (P.W__plus__,P.s):'(((3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) + (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MC)**3)'}) - -Decay_d = Decay(name = 'Decay_d', - particle = P.d, - partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) + (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) + (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) - (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)', - (P.W__minus__,P.t):'(((3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) + (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)', - (P.W__minus__,P.u):'(((3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) + (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MD)**3)'}) - -Decay_e__minus__ = Decay(name = 'Decay_e__minus__', - particle = P.e__minus__, - partial_widths = {(P.W__minus__,P.N1):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', - (P.W__minus__,P.N2):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', - (P.W__minus__,P.N3):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(Me)**3)', - (P.W__minus__,P.ve):'((Me**2 - MW**2)*((ee**2*Me**2)/(2.*sw**2) + (ee**2*Me**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(Me)**3)'}) - -Decay_H = Decay(name = 'Decay_H', - particle = P.H, - partial_widths = {(P.b,P.b__tilde__):'((-12*MB**2*yb**2 + 3*MH**2*yb**2)*cmath.sqrt(-4*MB**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', - (P.c,P.c__tilde__):'((-12*MC**2*yc**2 + 3*MH**2*yc**2)*cmath.sqrt(-4*MC**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', - (P.d,P.d__tilde__):'((-12*MD**2*ydo**2 + 3*MH**2*ydo**2)*cmath.sqrt(-4*MD**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', - (P.e__minus__,P.e__plus__):'((-4*Me**2*ye**2 + MH**2*ye**2)*cmath.sqrt(-4*Me**2*MH**2 + MH**4))/(16.*cmath.pi*abs(MH)**3)', - (P.g,P.g):'(MH**2*((G**4*MH**4)/(36.*cmath.pi**4*vev**2) + (169*G**4*MH**16)/(1.016064e10*cmath.pi**4*MT**12*vev**2) + (13*G**4*MH**14)/(5.08032e7*cmath.pi**4*MT**10*vev**2) + (887*G**4*MH**12)/(2.54016e8*cmath.pi**4*MT**8*vev**2) + (113*G**4*MH**10)/(1.8144e6*cmath.pi**4*MT**6*vev**2) + (1543*G**4*MH**8)/(3.6288e6*cmath.pi**4*MT**4*vev**2) + (7*G**4*MH**6)/(2160.*cmath.pi**4*MT**2*vev**2)))/(32.*cmath.pi*abs(MH)**3)', - (P.mu__minus__,P.mu__plus__):'((MH**2*ym**2 - 4*MMU**2*ym**2)*cmath.sqrt(MH**4 - 4*MH**2*MMU**2))/(16.*cmath.pi*abs(MH)**3)', - (P.N1,P.N1):'(((8*cNNH1x1**2*MH**2*vev**2)/Lambda**2 - (32*cNNH1x1**2*mN1**2*vev**2)/Lambda**2)*cmath.sqrt(MH**4 - 4*MH**2*mN1**2))/(32.*cmath.pi*abs(MH)**3)', - (P.N1,P.ve):'((MH**2 - mN1**2)*((ee**2*MH**2*mN1**2*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) + (cLNH1x1**2*MH**2*vev**4)/Lambda**4 - (cLNH1x1**2*mN1**2*vev**4)/Lambda**4 - (cLNH1x1*ee*MH**2*mN1*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH1x1*ee*mN1**3*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', - (P.N1,P.vm):'((MH**2 - mN1**2)*((cLNH2x1**2*MH**2*vev**4)/Lambda**4 - (cLNH2x1**2*mN1**2*vev**4)/Lambda**4 + (ee**2*MH**2*mN1**2*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (cLNH2x1*ee*MH**2*mN1*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH2x1*ee*mN1**3*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', - (P.N1,P.vt):'((MH**2 - mN1**2)*((cLNH3x1**2*MH**2*vev**4)/Lambda**4 - (cLNH3x1**2*mN1**2*vev**4)/Lambda**4 + (ee**2*MH**2*mN1**2*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (cLNH3x1*ee*MH**2*mN1*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw) + (cLNH3x1*ee*mN1**3*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(16.*cmath.pi*abs(MH)**3)', - (P.N2,P.ve):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.N2,P.vm):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.N2,P.vt):'((MH**2 - mN2**2)*((ee**2*MH**2*mN2**2*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.N3,P.ve):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.N3,P.vm):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.N3,P.vt):'((MH**2 - mN3**2)*((ee**2*MH**2*mN3**2*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2)))/(16.*cmath.pi*abs(MH)**3)', - (P.s,P.s__tilde__):'((3*MH**2*ys**2 - 12*MS**2*ys**2)*cmath.sqrt(MH**4 - 4*MH**2*MS**2))/(16.*cmath.pi*abs(MH)**3)', - (P.t,P.t__tilde__):'((3*MH**2*yt**2 - 12*MT**2*yt**2)*cmath.sqrt(MH**4 - 4*MH**2*MT**2))/(16.*cmath.pi*abs(MH)**3)', - (P.ta__minus__,P.ta__plus__):'((MH**2*ytau**2 - 4*MTA**2*ytau**2)*cmath.sqrt(MH**4 - 4*MH**2*MTA**2))/(16.*cmath.pi*abs(MH)**3)', - (P.u,P.u__tilde__):'((3*MH**2*yup**2 - 12*MU**2*yup**2)*cmath.sqrt(MH**4 - 4*MH**2*MU**2))/(16.*cmath.pi*abs(MH)**3)', - (P.W__minus__,P.W__plus__):'(((3*ee**4*vev**2)/(4.*sw**4) + (ee**4*MH**4*vev**2)/(16.*MW**4*sw**4) - (ee**4*MH**2*vev**2)/(4.*MW**2*sw**4))*cmath.sqrt(MH**4 - 4*MH**2*MW**2))/(16.*cmath.pi*abs(MH)**3)', - (P.Z,P.Z):'(((9*ee**4*vev**2)/2. + (3*ee**4*MH**4*vev**2)/(8.*MZ**4) - (3*ee**4*MH**2*vev**2)/(2.*MZ**2) + (3*cw**4*ee**4*vev**2)/(4.*sw**4) + (cw**4*ee**4*MH**4*vev**2)/(16.*MZ**4*sw**4) - (cw**4*ee**4*MH**2*vev**2)/(4.*MZ**2*sw**4) + (3*cw**2*ee**4*vev**2)/sw**2 + (cw**2*ee**4*MH**4*vev**2)/(4.*MZ**4*sw**2) - (cw**2*ee**4*MH**2*vev**2)/(MZ**2*sw**2) + (3*ee**4*sw**2*vev**2)/cw**2 + (ee**4*MH**4*sw**2*vev**2)/(4.*cw**2*MZ**4) - (ee**4*MH**2*sw**2*vev**2)/(cw**2*MZ**2) + (3*ee**4*sw**4*vev**2)/(4.*cw**4) + (ee**4*MH**4*sw**4*vev**2)/(16.*cw**4*MZ**4) - (ee**4*MH**2*sw**4*vev**2)/(4.*cw**4*MZ**2))*cmath.sqrt(MH**4 - 4*MH**2*MZ**2))/(32.*cmath.pi*abs(MH)**3)'}) - -Decay_mu__minus__ = Decay(name = 'Decay_mu__minus__', - particle = P.mu__minus__, - partial_widths = {(P.W__minus__,P.N1):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', - (P.W__minus__,P.N2):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', - (P.W__minus__,P.N3):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MMU)**3)', - (P.W__minus__,P.vm):'((MMU**2 - MW**2)*((ee**2*MMU**2)/(2.*sw**2) + (ee**2*MMU**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(MMU)**3)'}) - -Decay_N1 = Decay(name = 'Decay_N1', - particle = P.N1, - partial_widths = {(P.a,P.ve):'(mN1**2*((8*cNB1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.a,P.vm):'(mN1**2*((8*cNB2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.a,P.vt):'(mN1**2*((8*cNB3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNW3x1**2*mN1**4*sw**2*vev**2)/Lambda**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.H,P.ve):'((-MH**2 + mN1**2)*(-0.5*(ee**2*MH**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (cLNH1x1**2*MH**2*vev**4)/Lambda**4 + (cLNH1x1**2*mN1**2*vev**4)/Lambda**4 + (cLNH1x1*ee*MH**2*mN1*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH1x1*ee*mN1**3*VeN1*vev**2*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', - (P.H,P.vm):'((-MH**2 + mN1**2)*(-((cLNH2x1**2*MH**2*vev**4)/Lambda**4) + (cLNH2x1**2*mN1**2*vev**4)/Lambda**4 - (ee**2*MH**2*mN1**2*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) + (cLNH2x1*ee*MH**2*mN1*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH2x1*ee*mN1**3*vev**2*VmuN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', - (P.H,P.vt):'((-MH**2 + mN1**2)*(-((cLNH3x1**2*MH**2*vev**4)/Lambda**4) + (cLNH3x1**2*mN1**2*vev**4)/Lambda**4 - (ee**2*MH**2*mN1**2*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) + (cLNH3x1*ee*MH**2*mN1*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw) - (cLNH3x1*ee*mN1**3*vev**2*VtaN1*cmath.sqrt(2))/(Lambda**2*MW*sw)))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__plus__,P.mu__minus__):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__plus__,P.ta__minus__):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN1**2)/(2.*sw**2) + (ee**2*mN1**2*VeN1**2)/(2.*sw**2) + (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN1**2)/sw**2 + (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 - (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 + (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 - (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__minus__,P.mu__plus__):'(((8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 - (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 + (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) + (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) + (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN1**2)/sw**2 + (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.W__minus__,P.ta__plus__):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN1)**3)', - (P.Z,P.ve):'((mN1**2 - MZ**2)*((ee**2*mN1**2*VeN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VeN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN1**2)/(cw**2*sw**2) + (8*cNW1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW1x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW1x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB1x1*cNW1x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB1x1*cNW1x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB1x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB1x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB1x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (6*cNB1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)', - (P.Z,P.vm):'((mN1**2 - MZ**2)*((8*cNW2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW2x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW2x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB2x1*cNW2x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB2x1*cNW2x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB2x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB2x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB2x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (ee**2*mN1**2*VmuN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VmuN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN1**2)/(cw**2*sw**2) - (6*cNB2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)', - (P.Z,P.vt):'((mN1**2 - MZ**2)*((8*cNW3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 - (4*cNW3x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 - (4*cNW3x1**2*cw**2*MZ**4*vev**2)/Lambda**4 - (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 + (8*cNB3x1*cNW3x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 + (8*cNB3x1*cNW3x1*cw*MZ**4*sw*vev**2)/Lambda**4 + (8*cNB3x1**2*mN1**4*sw**2*vev**2)/Lambda**4 - (4*cNB3x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 - (4*cNB3x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (ee**2*mN1**2*VtaN1**2)/(2.*cw**2*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN1**2)/(cw**2*sw**2) - (6*cNB3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNB3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw)))/(32.*cmath.pi*abs(mN1)**3)'}) - -Decay_N2 = Decay(name = 'Decay_N2', - particle = P.N2, - partial_widths = {(P.H,P.ve):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', - (P.H,P.vm):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', - (P.H,P.vt):'((-MH**2 + mN2**2)*(-0.5*(ee**2*MH**2*mN2**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__plus__,P.mu__minus__):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__plus__,P.ta__minus__):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN2**2)/(2.*sw**2) + (ee**2*mN2**2*VeN2**2)/(2.*sw**2) + (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__minus__,P.mu__plus__):'(((ee**2*MMU**2*VmuN2**2)/(2.*sw**2) + (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.W__minus__,P.ta__plus__):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN2)**3)', - (P.Z,P.ve):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VeN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VeN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', - (P.Z,P.vm):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VmuN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VmuN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)', - (P.Z,P.vt):'((mN2**2 - MZ**2)*((ee**2*mN2**2*VtaN2**2)/(2.*cw**2*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN2**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN2)**3)'}) - -Decay_N3 = Decay(name = 'Decay_N3', - particle = P.N3, - partial_widths = {(P.H,P.ve):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', - (P.H,P.vm):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', - (P.H,P.vt):'((-MH**2 + mN3**2)*(-0.5*(ee**2*MH**2*mN3**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__plus__,P.e__minus__):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__plus__,P.mu__minus__):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__plus__,P.ta__minus__):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__minus__,P.e__plus__):'(((ee**2*Me**2*VeN3**2)/(2.*sw**2) + (ee**2*mN3**2*VeN3**2)/(2.*sw**2) + (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__minus__,P.mu__plus__):'(((ee**2*MMU**2*VmuN3**2)/(2.*sw**2) + (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) + (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.W__minus__,P.ta__plus__):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(mN3)**3)', - (P.Z,P.ve):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VeN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VeN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VeN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', - (P.Z,P.vm):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VmuN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VmuN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VmuN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)', - (P.Z,P.vt):'((mN3**2 - MZ**2)*((ee**2*mN3**2*VtaN3**2)/(2.*cw**2*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*cw**2*MZ**2*sw**2) - (ee**2*MZ**2*VtaN3**2)/(cw**2*sw**2)))/(32.*cmath.pi*abs(mN3)**3)'}) - -Decay_s = Decay(name = 'Decay_s', - particle = P.s, - partial_widths = {(P.W__minus__,P.c):'(((3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) + (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) + (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) - (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)', - (P.W__minus__,P.t):'(((3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) + (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)', - (P.W__minus__,P.u):'(((3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) + (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MS)**3)'}) - -Decay_t = Decay(name = 'Decay_t', - particle = P.t, - partial_widths = {(P.W__plus__,P.b):'(((3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) + (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) + (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) - (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)', - (P.W__plus__,P.d):'(((3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) + (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) + (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) - (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)', - (P.W__plus__,P.s):'(((3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) + (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) + (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) - (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MT)**3)'}) - -Decay_ta__minus__ = Decay(name = 'Decay_ta__minus__', - particle = P.ta__minus__, - partial_widths = {(P.W__minus__,P.N1):'(((8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 - (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 + (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 - (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 - (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 + (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) + (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) - (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) + (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) + (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN1**2)/sw**2 - (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', - (P.W__minus__,P.N2):'(((ee**2*mN2**2*VtaN2**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) + (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', - (P.W__minus__,P.N3):'(((ee**2*mN3**2*VtaN3**2)/(2.*sw**2) + (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) + (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) + (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) - (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(32.*cmath.pi*abs(MTA)**3)', - (P.W__minus__,P.vt):'((MTA**2 - MW**2)*((ee**2*MTA**2)/(2.*sw**2) + (ee**2*MTA**4)/(2.*MW**2*sw**2) - (ee**2*MW**2)/sw**2))/(32.*cmath.pi*abs(MTA)**3)'}) - -Decay_u = Decay(name = 'Decay_u', - particle = P.u, - partial_widths = {(P.W__plus__,P.b):'(((3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) + (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) + (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) - (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)', - (P.W__plus__,P.d):'(((3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) + (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) + (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) - (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)', - (P.W__plus__,P.s):'(((3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) + (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) + (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) - (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(96.*cmath.pi*abs(MU)**3)'}) - -Decay_W__plus__ = Decay(name = 'Decay_W__plus__', - particle = P.W__plus__, - partial_widths = {(P.c,P.b__tilde__):'(((-3*CKM2x3*ee**2*MB**2*complexconjugate(CKM2x3))/(2.*sw**2) - (3*CKM2x3*ee**2*MC**2*complexconjugate(CKM2x3))/(2.*sw**2) - (3*CKM2x3*ee**2*MB**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) + (3*CKM2x3*ee**2*MB**2*MC**2*complexconjugate(CKM2x3))/(MW**2*sw**2) - (3*CKM2x3*ee**2*MC**4*complexconjugate(CKM2x3))/(2.*MW**2*sw**2) + (3*CKM2x3*ee**2*MW**2*complexconjugate(CKM2x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MC**2 + MC**4 - 2*MB**2*MW**2 - 2*MC**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.c,P.d__tilde__):'(((-3*CKM2x1*ee**2*MC**2*complexconjugate(CKM2x1))/(2.*sw**2) - (3*CKM2x1*ee**2*MD**2*complexconjugate(CKM2x1))/(2.*sw**2) - (3*CKM2x1*ee**2*MC**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) + (3*CKM2x1*ee**2*MC**2*MD**2*complexconjugate(CKM2x1))/(MW**2*sw**2) - (3*CKM2x1*ee**2*MD**4*complexconjugate(CKM2x1))/(2.*MW**2*sw**2) + (3*CKM2x1*ee**2*MW**2*complexconjugate(CKM2x1))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MD**2 + MD**4 - 2*MC**2*MW**2 - 2*MD**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.c,P.s__tilde__):'(((-3*CKM2x2*ee**2*MC**2*complexconjugate(CKM2x2))/(2.*sw**2) - (3*CKM2x2*ee**2*MS**2*complexconjugate(CKM2x2))/(2.*sw**2) - (3*CKM2x2*ee**2*MC**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) + (3*CKM2x2*ee**2*MC**2*MS**2*complexconjugate(CKM2x2))/(MW**2*sw**2) - (3*CKM2x2*ee**2*MS**4*complexconjugate(CKM2x2))/(2.*MW**2*sw**2) + (3*CKM2x2*ee**2*MW**2*complexconjugate(CKM2x2))/sw**2)*cmath.sqrt(MC**4 - 2*MC**2*MS**2 + MS**4 - 2*MC**2*MW**2 - 2*MS**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N1,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN1**2)/sw**2 - (ee**2*mN1**2*VeN1**2)/(2.*sw**2) - (ee**2*Me**4*VeN1**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN1**2*VeN1**2)/(MW**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN1**2)/sw**2 - (8*cNW1x1**2*Me**4*vev**2)/Lambda**4 + (16*cNW1x1**2*Me**2*mN1**2*vev**2)/Lambda**4 - (8*cNW1x1**2*mN1**4*vev**2)/Lambda**4 + (4*cNW1x1**2*Me**2*MW**2*vev**2)/Lambda**4 + (4*cNW1x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW1x1**2*MW**4*vev**2)/Lambda**4 + (3*cHNe1x1*ee**2*Me*mN1*VeN1*vev**2)/(Lambda**2*sw**2) - (cHNe1x1**2*ee**2*Me**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x1**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x1**2*ee**2*Me**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*Me**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x1**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x1**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (6*cNW1x1*ee*Me**2*mN1*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1*MW**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) - (3*cHNe1x1*cNW1x1*ee*Me**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x1*cNW1x1*ee*Me*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x1*cNW1x1*ee*Me*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw))*cmath.sqrt(Me**4 - 2*Me**2*mN1**2 + mN1**4 - 2*Me**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N1,P.mu__plus__):'(((-8*cNW2x1**2*MMU**4*vev**2)/Lambda**4 + (16*cNW2x1**2*MMU**2*mN1**2*vev**2)/Lambda**4 - (8*cNW2x1**2*mN1**4*vev**2)/Lambda**4 + (4*cNW2x1**2*MMU**2*MW**2*vev**2)/Lambda**4 + (4*cNW2x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW2x1**2*MW**4*vev**2)/Lambda**4 - (cHNe1x2**2*ee**2*MMU**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x2**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x2**2*ee**2*MMU**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*MMU**2*mN1**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x2**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x2**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (3*cHNe1x2*ee**2*MMU*mN1*vev**2*VmuN1)/(Lambda**2*sw**2) - (ee**2*MMU**2*VmuN1**2)/(2.*sw**2) - (ee**2*mN1**2*VmuN1**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN1**2*VmuN1**2)/(MW**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN1**2)/sw**2 - (3*cHNe1x2*cNW2x1*ee*MMU**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x2*cNW2x1*ee*MMU*mN1**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x2*cNW2x1*ee*MMU*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (6*cNW2x1*ee*MMU**2*mN1*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) - (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1*MW**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(MMU**4 - 2*MMU**2*mN1**2 + mN1**4 - 2*MMU**2*MW**2 - 2*mN1**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N1,P.ta__plus__):'(((-8*cNW3x1**2*mN1**4*vev**2)/Lambda**4 + (16*cNW3x1**2*mN1**2*MTA**2*vev**2)/Lambda**4 - (8*cNW3x1**2*MTA**4*vev**2)/Lambda**4 + (4*cNW3x1**2*mN1**2*MW**2*vev**2)/Lambda**4 + (4*cNW3x1**2*MTA**2*MW**2*vev**2)/Lambda**4 + (4*cNW3x1**2*MW**4*vev**2)/Lambda**4 - (cHNe1x3**2*ee**2*mN1**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x3**2*ee**2*MTA**2*vev**4)/(8.*Lambda**4*sw**2) - (cHNe1x3**2*ee**2*mN1**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*mN1**2*MTA**2*vev**4)/(4.*Lambda**4*MW**2*sw**2) - (cHNe1x3**2*ee**2*MTA**4*vev**4)/(8.*Lambda**4*MW**2*sw**2) + (cHNe1x3**2*ee**2*MW**2*vev**4)/(4.*Lambda**4*sw**2) + (3*cHNe1x3*ee**2*mN1*MTA*vev**2*VtaN1)/(Lambda**2*sw**2) - (ee**2*mN1**2*VtaN1**2)/(2.*sw**2) - (ee**2*MTA**2*VtaN1**2)/(2.*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*mN1**2*MTA**2*VtaN1**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN1**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN1**2)/sw**2 + (3*cHNe1x3*cNW3x1*ee*mN1**2*MTA*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (3*cHNe1x3*cNW3x1*ee*MTA**3*vev**3*cmath.sqrt(2))/(Lambda**4*sw) + (3*cHNe1x3*cNW3x1*ee*MTA*MW**2*vev**3*cmath.sqrt(2))/(Lambda**4*sw) - (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MTA**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MW**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw))*cmath.sqrt(mN1**4 - 2*mN1**2*MTA**2 + MTA**4 - 2*mN1**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N2,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN2**2)/sw**2 - (ee**2*mN2**2*VeN2**2)/(2.*sw**2) - (ee**2*Me**4*VeN2**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN2**2*VeN2**2)/(MW**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN2**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN2**2 + mN2**4 - 2*Me**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N2,P.mu__plus__):'((-0.5*(ee**2*MMU**2*VmuN2**2)/sw**2 - (ee**2*mN2**2*VmuN2**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN2**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN2**2*VmuN2**2)/(MW**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN2**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN2**2 + mN2**4 - 2*MMU**2*MW**2 - 2*mN2**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N2,P.ta__plus__):'((-0.5*(ee**2*mN2**2*VtaN2**2)/sw**2 - (ee**2*MTA**2*VtaN2**2)/(2.*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*MW**2*sw**2) + (ee**2*mN2**2*MTA**2*VtaN2**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN2**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN2**2)/sw**2)*cmath.sqrt(mN2**4 - 2*mN2**2*MTA**2 + MTA**4 - 2*mN2**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N3,P.e__plus__):'((-0.5*(ee**2*Me**2*VeN3**2)/sw**2 - (ee**2*mN3**2*VeN3**2)/(2.*sw**2) - (ee**2*Me**4*VeN3**2)/(2.*MW**2*sw**2) + (ee**2*Me**2*mN3**2*VeN3**2)/(MW**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VeN3**2)/sw**2)*cmath.sqrt(Me**4 - 2*Me**2*mN3**2 + mN3**4 - 2*Me**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N3,P.mu__plus__):'((-0.5*(ee**2*MMU**2*VmuN3**2)/sw**2 - (ee**2*mN3**2*VmuN3**2)/(2.*sw**2) - (ee**2*MMU**4*VmuN3**2)/(2.*MW**2*sw**2) + (ee**2*MMU**2*mN3**2*VmuN3**2)/(MW**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VmuN3**2)/sw**2)*cmath.sqrt(MMU**4 - 2*MMU**2*mN3**2 + mN3**4 - 2*MMU**2*MW**2 - 2*mN3**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.N3,P.ta__plus__):'((-0.5*(ee**2*mN3**2*VtaN3**2)/sw**2 - (ee**2*MTA**2*VtaN3**2)/(2.*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*MW**2*sw**2) + (ee**2*mN3**2*MTA**2*VtaN3**2)/(MW**2*sw**2) - (ee**2*MTA**4*VtaN3**2)/(2.*MW**2*sw**2) + (ee**2*MW**2*VtaN3**2)/sw**2)*cmath.sqrt(mN3**4 - 2*mN3**2*MTA**2 + MTA**4 - 2*mN3**2*MW**2 - 2*MTA**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.t,P.b__tilde__):'(((-3*CKM3x3*ee**2*MB**2*complexconjugate(CKM3x3))/(2.*sw**2) - (3*CKM3x3*ee**2*MT**2*complexconjugate(CKM3x3))/(2.*sw**2) - (3*CKM3x3*ee**2*MB**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) + (3*CKM3x3*ee**2*MB**2*MT**2*complexconjugate(CKM3x3))/(MW**2*sw**2) - (3*CKM3x3*ee**2*MT**4*complexconjugate(CKM3x3))/(2.*MW**2*sw**2) + (3*CKM3x3*ee**2*MW**2*complexconjugate(CKM3x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MT**2 + MT**4 - 2*MB**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.t,P.d__tilde__):'(((-3*CKM3x1*ee**2*MD**2*complexconjugate(CKM3x1))/(2.*sw**2) - (3*CKM3x1*ee**2*MT**2*complexconjugate(CKM3x1))/(2.*sw**2) - (3*CKM3x1*ee**2*MD**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) + (3*CKM3x1*ee**2*MD**2*MT**2*complexconjugate(CKM3x1))/(MW**2*sw**2) - (3*CKM3x1*ee**2*MT**4*complexconjugate(CKM3x1))/(2.*MW**2*sw**2) + (3*CKM3x1*ee**2*MW**2*complexconjugate(CKM3x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MT**2 + MT**4 - 2*MD**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.t,P.s__tilde__):'(((-3*CKM3x2*ee**2*MS**2*complexconjugate(CKM3x2))/(2.*sw**2) - (3*CKM3x2*ee**2*MT**2*complexconjugate(CKM3x2))/(2.*sw**2) - (3*CKM3x2*ee**2*MS**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) + (3*CKM3x2*ee**2*MS**2*MT**2*complexconjugate(CKM3x2))/(MW**2*sw**2) - (3*CKM3x2*ee**2*MT**4*complexconjugate(CKM3x2))/(2.*MW**2*sw**2) + (3*CKM3x2*ee**2*MW**2*complexconjugate(CKM3x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MT**2 + MT**4 - 2*MS**2*MW**2 - 2*MT**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.u,P.b__tilde__):'(((-3*CKM1x3*ee**2*MB**2*complexconjugate(CKM1x3))/(2.*sw**2) - (3*CKM1x3*ee**2*MU**2*complexconjugate(CKM1x3))/(2.*sw**2) - (3*CKM1x3*ee**2*MB**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) + (3*CKM1x3*ee**2*MB**2*MU**2*complexconjugate(CKM1x3))/(MW**2*sw**2) - (3*CKM1x3*ee**2*MU**4*complexconjugate(CKM1x3))/(2.*MW**2*sw**2) + (3*CKM1x3*ee**2*MW**2*complexconjugate(CKM1x3))/sw**2)*cmath.sqrt(MB**4 - 2*MB**2*MU**2 + MU**4 - 2*MB**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.u,P.d__tilde__):'(((-3*CKM1x1*ee**2*MD**2*complexconjugate(CKM1x1))/(2.*sw**2) - (3*CKM1x1*ee**2*MU**2*complexconjugate(CKM1x1))/(2.*sw**2) - (3*CKM1x1*ee**2*MD**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) + (3*CKM1x1*ee**2*MD**2*MU**2*complexconjugate(CKM1x1))/(MW**2*sw**2) - (3*CKM1x1*ee**2*MU**4*complexconjugate(CKM1x1))/(2.*MW**2*sw**2) + (3*CKM1x1*ee**2*MW**2*complexconjugate(CKM1x1))/sw**2)*cmath.sqrt(MD**4 - 2*MD**2*MU**2 + MU**4 - 2*MD**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.u,P.s__tilde__):'(((-3*CKM1x2*ee**2*MS**2*complexconjugate(CKM1x2))/(2.*sw**2) - (3*CKM1x2*ee**2*MU**2*complexconjugate(CKM1x2))/(2.*sw**2) - (3*CKM1x2*ee**2*MS**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) + (3*CKM1x2*ee**2*MS**2*MU**2*complexconjugate(CKM1x2))/(MW**2*sw**2) - (3*CKM1x2*ee**2*MU**4*complexconjugate(CKM1x2))/(2.*MW**2*sw**2) + (3*CKM1x2*ee**2*MW**2*complexconjugate(CKM1x2))/sw**2)*cmath.sqrt(MS**4 - 2*MS**2*MU**2 + MU**4 - 2*MS**2*MW**2 - 2*MU**2*MW**2 + MW**4))/(48.*cmath.pi*abs(MW)**3)', - (P.ve,P.e__plus__):'((-Me**2 + MW**2)*(-0.5*(ee**2*Me**2)/sw**2 - (ee**2*Me**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)', - (P.vm,P.mu__plus__):'((-MMU**2 + MW**2)*(-0.5*(ee**2*MMU**2)/sw**2 - (ee**2*MMU**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)', - (P.vt,P.ta__plus__):'((-MTA**2 + MW**2)*(-0.5*(ee**2*MTA**2)/sw**2 - (ee**2*MTA**4)/(2.*MW**2*sw**2) + (ee**2*MW**2)/sw**2))/(48.*cmath.pi*abs(MW)**3)'}) - -Decay_Z = Decay(name = 'Decay_Z', - particle = P.Z, - partial_widths = {(P.b,P.b__tilde__):'((-7*ee**2*MB**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MB**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MB**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MB**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.c,P.c__tilde__):'((-11*ee**2*MC**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MC**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MC**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MC**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.d,P.d__tilde__):'((-7*ee**2*MD**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MD**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MD**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MD**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.e__minus__,P.e__plus__):'((-5*ee**2*Me**2 - ee**2*MZ**2 - (cw**2*ee**2*Me**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*Me**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*Me**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.mu__minus__,P.mu__plus__):'((-5*ee**2*MMU**2 - ee**2*MZ**2 - (cw**2*ee**2*MMU**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MMU**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*MMU**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.N1,P.N1):'(((-8*cHN1x1**2*ee**2*mN1**2*vev**4)/Lambda**4 + (2*cHN1x1**2*ee**2*MZ**2*vev**4)/Lambda**4 - (4*cHN1x1**2*cw**2*ee**2*mN1**2*vev**4)/(Lambda**4*sw**2) + (cHN1x1**2*cw**2*ee**2*MZ**2*vev**4)/(Lambda**4*sw**2) - (4*cHN1x1**2*ee**2*mN1**2*sw**2*vev**4)/(cw**2*Lambda**4) + (cHN1x1**2*ee**2*MZ**2*sw**2*vev**4)/(cw**2*Lambda**4))*cmath.sqrt(-4*mN1**2*MZ**2 + MZ**4))/(96.*cmath.pi*abs(MZ)**3)', - (P.N1,P.ve):'((-mN1**2 + MZ**2)*(-0.5*(ee**2*mN1**2*VeN1**2)/(cw**2*sw**2) - (ee**2*mN1**4*VeN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN1**2)/(cw**2*sw**2) - (8*cNW1x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW1x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW1x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB1x1*cNW1x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB1x1*cNW1x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB1x1*cNW1x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB1x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB1x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB1x1**2*MZ**4*sw**2*vev**2)/Lambda**4 + (6*cNB1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW1x1*ee*mN1**3*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW1x1*ee*mN1*MZ**2*VeN1*vev*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N1,P.vm):'((-mN1**2 + MZ**2)*((-8*cNW2x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW2x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW2x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB2x1*cNW2x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB2x1*cNW2x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB2x1*cNW2x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB2x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB2x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB2x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (ee**2*mN1**2*VmuN1**2)/(2.*cw**2*sw**2) - (ee**2*mN1**4*VmuN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN1**2)/(cw**2*sw**2) + (6*cNB2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW2x1*ee*mN1**3*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW2x1*ee*mN1*MZ**2*vev*VmuN1*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N1,P.vt):'((-mN1**2 + MZ**2)*((-8*cNW3x1**2*cw**2*mN1**4*vev**2)/Lambda**4 + (4*cNW3x1**2*cw**2*mN1**2*MZ**2*vev**2)/Lambda**4 + (4*cNW3x1**2*cw**2*MZ**4*vev**2)/Lambda**4 + (16*cNB3x1*cNW3x1*cw*mN1**4*sw*vev**2)/Lambda**4 - (8*cNB3x1*cNW3x1*cw*mN1**2*MZ**2*sw*vev**2)/Lambda**4 - (8*cNB3x1*cNW3x1*cw*MZ**4*sw*vev**2)/Lambda**4 - (8*cNB3x1**2*mN1**4*sw**2*vev**2)/Lambda**4 + (4*cNB3x1**2*mN1**2*MZ**2*sw**2*vev**2)/Lambda**4 + (4*cNB3x1**2*MZ**4*sw**2*vev**2)/Lambda**4 - (ee**2*mN1**2*VtaN1**2)/(2.*cw**2*sw**2) - (ee**2*mN1**4*VtaN1**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN1**2)/(cw**2*sw**2) + (6*cNB3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNB3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(cw*Lambda**2) - (6*cNW3x1*ee*mN1**3*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw) + (6*cNW3x1*ee*mN1*MZ**2*vev*VtaN1*cmath.sqrt(2))/(Lambda**2*sw)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N2,P.ve):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VeN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VeN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N2,P.vm):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VmuN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VmuN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N2,P.vt):'((-mN2**2 + MZ**2)*(-0.5*(ee**2*mN2**2*VtaN2**2)/(cw**2*sw**2) - (ee**2*mN2**4*VtaN2**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN2**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N3,P.ve):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VeN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VeN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VeN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N3,P.vm):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VmuN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VmuN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VmuN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.N3,P.vt):'((-mN3**2 + MZ**2)*(-0.5*(ee**2*mN3**2*VtaN3**2)/(cw**2*sw**2) - (ee**2*mN3**4*VtaN3**2)/(2.*cw**2*MZ**2*sw**2) + (ee**2*MZ**2*VtaN3**2)/(cw**2*sw**2)))/(48.*cmath.pi*abs(MZ)**3)', - (P.s,P.s__tilde__):'((-7*ee**2*MS**2 + ee**2*MZ**2 - (3*cw**2*ee**2*MS**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) - (17*ee**2*MS**2*sw**2)/(6.*cw**2) + (5*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MS**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.t,P.t__tilde__):'((-11*ee**2*MT**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MT**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MT**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MT**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.ta__minus__,P.ta__plus__):'((-5*ee**2*MTA**2 - ee**2*MZ**2 - (cw**2*ee**2*MTA**2)/(2.*sw**2) + (cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MTA**2*sw**2)/(2.*cw**2) + (5*ee**2*MZ**2*sw**2)/(2.*cw**2))*cmath.sqrt(-4*MTA**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.u,P.u__tilde__):'((-11*ee**2*MU**2 - ee**2*MZ**2 - (3*cw**2*ee**2*MU**2)/(2.*sw**2) + (3*cw**2*ee**2*MZ**2)/(2.*sw**2) + (7*ee**2*MU**2*sw**2)/(6.*cw**2) + (17*ee**2*MZ**2*sw**2)/(6.*cw**2))*cmath.sqrt(-4*MU**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)', - (P.ve,P.ve):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', - (P.vm,P.vm):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', - (P.vt,P.vt):'(MZ**2*(2*ee**2*MZ**2 + (cw**2*ee**2*MZ**2)/sw**2 + (ee**2*MZ**2*sw**2)/cw**2))/(96.*cmath.pi*abs(MZ)**3)', - (P.W__minus__,P.W__plus__):'(((-12*cw**2*ee**2*MW**2)/sw**2 - (17*cw**2*ee**2*MZ**2)/sw**2 + (4*cw**2*ee**2*MZ**4)/(MW**2*sw**2) + (cw**2*ee**2*MZ**6)/(4.*MW**4*sw**2))*cmath.sqrt(-4*MW**2*MZ**2 + MZ**4))/(48.*cmath.pi*abs(MZ)**3)'}) - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py b/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py deleted file mode 100644 index c96d23f..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/function_library.py +++ /dev/null @@ -1,71 +0,0 @@ -# This file is part of the UFO. -# -# This file contains definitions for functions that -# are extensions of the cmath library, and correspond -# either to functions that are in cmath, but inconvenient -# to access from there (e.g. z.conjugate()), -# or functions that are simply not defined. -# -# - -__date__ = "22 July 2010" -__author__ = "claude.duhr@durham.ac.uk" - -import cmath -from object_library import all_functions, Function - -# -# shortcuts for functions from cmath -# - -complexconjugate = Function(name = 'complexconjugate', - arguments = ('z',), - expression = 'z.conjugate()') - - -re = Function(name = 're', - arguments = ('z',), - expression = 'z.real') - -im = Function(name = 'im', - arguments = ('z',), - expression = 'z.imag') - -# New functions (trigonometric) - -sec = Function(name = 'sec', - arguments = ('z',), - expression = '1./cmath.cos(z.real)') - -asec = Function(name = 'asec', - arguments = ('z',), - expression = 'cmath.acos(1./(z.real))') - -csc = Function(name = 'csc', - arguments = ('z',), - expression = '1./cmath.sin(z.real)') - -acsc = Function(name = 'acsc', - arguments = ('z',), - expression = 'cmath.asin(1./(z.real))') - -cot = Function(name = 'cot', - arguments = ('z',), - expression = '1./cmath.tan(z.real)') - -# Heaviside theta function - -theta_function = Function(name = 'theta_function', - arguments = ('x','y','z'), - expression = 'y if x else z') - -# Auxiliary functions for NLO - -cond = Function(name = 'cond', - arguments = ('condition','ExprTrue','ExprFalse'), - expression = '(ExprTrue if condition==0.0 else ExprFalse)') - -reglog = Function(name = 'reglog', - arguments = ('z'), - expression = '(0.0 if z==0.0 else cmath.log(z.real))') - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py b/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py deleted file mode 100644 index f4f2860..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/lorentz.py +++ /dev/null @@ -1,190 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_lorentz, Lorentz - -from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot -try: - import form_factors as ForFac -except ImportError: - pass - - -UUV1 = Lorentz(name = 'UUV1', - spins = [ -1, -1, 3 ], - structure = 'P(3,2) + P(3,3)') - -SSS1 = Lorentz(name = 'SSS1', - spins = [ 1, 1, 1 ], - structure = '1') - -FFS1 = Lorentz(name = 'FFS1', - spins = [ 2, 2, 1 ], - structure = 'Identity(2,1)') - -FFS2 = Lorentz(name = 'FFS2', - spins = [ 2, 2, 1 ], - structure = 'ProjM(2,1) + ProjP(2,1)') - -FFV1 = Lorentz(name = 'FFV1', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,1)') - -FFV2 = Lorentz(name = 'FFV2', - spins = [ 2, 2, 3 ], - structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') - -FFV3 = Lorentz(name = 'FFV3', - spins = [ 2, 2, 3 ], - structure = '-(P(-1,3)*Gamma5(-2,1)*Gamma(-1,2,-3)*Gamma(3,-3,-2)) + P(-1,3)*Gamma5(-2,1)*Gamma(-1,-3,-2)*Gamma(3,2,-3)') - -FFV4 = Lorentz(name = 'FFV4', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjM(-1,1)') - -FFV5 = Lorentz(name = 'FFV5', - spins = [ 2, 2, 3 ], - structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') - -FFV6 = Lorentz(name = 'FFV6', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjP(-1,1)') - -FFV7 = Lorentz(name = 'FFV7', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjM(-1,1) - 2*Gamma(3,2,-1)*ProjP(-1,1)') - -FFV8 = Lorentz(name = 'FFV8', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjM(-1,1) - Gamma(3,2,-1)*ProjP(-1,1)') - -FFV9 = Lorentz(name = 'FFV9', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjM(-1,1) + 2*Gamma(3,2,-1)*ProjP(-1,1)') - -FFV10 = Lorentz(name = 'FFV10', - spins = [ 2, 2, 3 ], - structure = 'Gamma(3,2,-1)*ProjM(-1,1) + 4*Gamma(3,2,-1)*ProjP(-1,1)') - -FFV11 = Lorentz(name = 'FFV11', - spins = [ 2, 2, 3 ], - structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1) + P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') - -FFV12 = Lorentz(name = 'FFV12', - spins = [ 2, 2, 3 ], - structure = 'P(-1,3)*Gamma(-1,-2,-3)*Gamma(3,2,-2)*ProjM(-3,1) - P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1) + P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') - -FFV13 = Lorentz(name = 'FFV13', - spins = [ 2, 2, 3 ], - structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') - -FFV14 = Lorentz(name = 'FFV14', - spins = [ 2, 2, 3 ], - structure = 'P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1) - P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1) - P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') - -VVS1 = Lorentz(name = 'VVS1', - spins = [ 3, 3, 1 ], - structure = 'Metric(1,2)') - -VVS2 = Lorentz(name = 'VVS2', - spins = [ 3, 3, 1 ], - structure = 'P(1,2)*P(2,1) - P(-1,1)*P(-1,2)*Metric(1,2)') - -VVV1 = Lorentz(name = 'VVV1', - spins = [ 3, 3, 3 ], - structure = 'P(3,1)*Metric(1,2) - P(3,2)*Metric(1,2) - P(2,1)*Metric(1,3) + P(2,3)*Metric(1,3) + P(1,2)*Metric(2,3) - P(1,3)*Metric(2,3)') - -SSSS1 = Lorentz(name = 'SSSS1', - spins = [ 1, 1, 1, 1 ], - structure = '1') - -FFSS1 = Lorentz(name = 'FFSS1', - spins = [ 2, 2, 1, 1 ], - structure = 'Identity(2,1)') - -FFVS1 = Lorentz(name = 'FFVS1', - spins = [ 2, 2, 3, 1 ], - structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') - -FFVS2 = Lorentz(name = 'FFVS2', - spins = [ 2, 2, 3, 1 ], - structure = '-(P(-1,3)*Gamma5(-2,1)*Gamma(-1,2,-3)*Gamma(3,-3,-2)) + P(-1,3)*Gamma5(-2,1)*Gamma(-1,-3,-2)*Gamma(3,2,-3)') - -FFVS3 = Lorentz(name = 'FFVS3', - spins = [ 2, 2, 3, 1 ], - structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjM(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') - -FFVS4 = Lorentz(name = 'FFVS4', - spins = [ 2, 2, 3, 1 ], - structure = '-(P(-1,3)*Gamma(-1,2,-2)*Gamma(3,-2,-3)*ProjM(-3,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjM(-2,1)') - -FFVS5 = Lorentz(name = 'FFVS5', - spins = [ 2, 2, 3, 1 ], - structure = 'Gamma(3,2,-1)*ProjP(-1,1)') - -FFVS6 = Lorentz(name = 'FFVS6', - spins = [ 2, 2, 3, 1 ], - structure = '-(P(-1,3)*Gamma(-1,2,-3)*Gamma(3,-3,-2)*ProjP(-2,1)) + P(-1,3)*Gamma(-1,-3,-2)*Gamma(3,2,-3)*ProjP(-2,1)') - -FFVV1 = Lorentz(name = 'FFVV1', - spins = [ 2, 2, 3, 3 ], - structure = 'Gamma5(-1,1)*Gamma(3,2,-2)*Gamma(4,-2,-1) - Gamma5(-1,1)*Gamma(3,-2,-1)*Gamma(4,2,-2)') - -FFVV2 = Lorentz(name = 'FFVV2', - spins = [ 2, 2, 3, 3 ], - structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjM(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjM(-1,1)') - -FFVV3 = Lorentz(name = 'FFVV3', - spins = [ 2, 2, 3, 3 ], - structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjP(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjP(-1,1)') - -VVSS1 = Lorentz(name = 'VVSS1', - spins = [ 3, 3, 1, 1 ], - structure = 'Metric(1,2)') - -VVVV1 = Lorentz(name = 'VVVV1', - spins = [ 3, 3, 3, 3 ], - structure = 'Metric(1,4)*Metric(2,3) - Metric(1,3)*Metric(2,4)') - -VVVV2 = Lorentz(name = 'VVVV2', - spins = [ 3, 3, 3, 3 ], - structure = 'Metric(1,4)*Metric(2,3) + Metric(1,3)*Metric(2,4) - 2*Metric(1,2)*Metric(3,4)') - -VVVV3 = Lorentz(name = 'VVVV3', - spins = [ 3, 3, 3, 3 ], - structure = 'Metric(1,4)*Metric(2,3) - Metric(1,2)*Metric(3,4)') - -VVVV4 = Lorentz(name = 'VVVV4', - spins = [ 3, 3, 3, 3 ], - structure = 'Metric(1,3)*Metric(2,4) - Metric(1,2)*Metric(3,4)') - -VVVV5 = Lorentz(name = 'VVVV5', - spins = [ 3, 3, 3, 3 ], - structure = 'Metric(1,4)*Metric(2,3) - (Metric(1,3)*Metric(2,4))/2. - (Metric(1,2)*Metric(3,4))/2.') - -FFSSS1 = Lorentz(name = 'FFSSS1', - spins = [ 2, 2, 1, 1, 1 ], - structure = 'Identity(2,1)') - -FFVSS1 = Lorentz(name = 'FFVSS1', - spins = [ 2, 2, 3, 1, 1 ], - structure = 'Gamma5(-1,1)*Gamma(3,2,-1)') - -FFVSS2 = Lorentz(name = 'FFVSS2', - spins = [ 2, 2, 3, 1, 1 ], - structure = 'Gamma(3,2,-1)*ProjP(-1,1)') - -FFVVS1 = Lorentz(name = 'FFVVS1', - spins = [ 2, 2, 3, 3, 1 ], - structure = 'Gamma5(-1,1)*Gamma(3,2,-2)*Gamma(4,-2,-1) - Gamma5(-1,1)*Gamma(3,-2,-1)*Gamma(4,2,-2)') - -FFVVS2 = Lorentz(name = 'FFVVS2', - spins = [ 2, 2, 3, 3, 1 ], - structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjM(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjM(-1,1)') - -FFVVS3 = Lorentz(name = 'FFVVS3', - spins = [ 2, 2, 3, 3, 1 ], - structure = 'Gamma(3,2,-2)*Gamma(4,-2,-1)*ProjP(-1,1) - Gamma(3,-2,-1)*Gamma(4,2,-2)*ProjP(-1,1)') - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py b/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py deleted file mode 100644 index c196c69..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/object_library.py +++ /dev/null @@ -1,373 +0,0 @@ -## -## -## Feynrules Header -## -## -## -## -## - -import cmath -import re - -class UFOError(Exception): - """Exception raised if when inconsistencies are detected in the UFO model.""" - pass - -class UFOBaseClass(object): - """The class from which all FeynRules classes are derived.""" - - require_args = [] - - def __init__(self, *args, **options): - assert(len(self.require_args) == len (args)) - - for i, name in enumerate(self.require_args): - setattr(self, name, args[i]) - - for (option, value) in options.items(): - setattr(self, option, value) - - def get(self, name): - return getattr(self, name) - - def set(self, name, value): - setattr(self, name, value) - - def get_all(self): - """Return a dictionary containing all the information of the object""" - return self.__dict__ - - def __str__(self): - return self.name - - def nice_string(self): - """ return string with the full information """ - return '\n'.join(['%s \t: %s' %(name, value) for name, value in self.__dict__.items()]) - - def __repr__(self): - replacements = [ - ('+','__plus__'), - ('-','__minus__'), - ('@','__at__'), - ('!','__exclam__'), - ('?','__quest__'), - ('*','__star__'), - ('~','__tilde__') - ] - text = self.name - for orig,sub in replacements: - text = text.replace(orig,sub) - return text - - - -all_particles = [] - -class Particle(UFOBaseClass): - """A standard Particle""" - - require_args=['pdg_code', 'name', 'antiname', 'spin', 'color', 'mass', 'width', 'texname', 'antitexname', 'charge'] - - require_args_all = ['pdg_code', 'name', 'antiname', 'spin', 'color', 'mass', 'width', 'texname', 'antitexname','counterterm','charge', 'line', 'propagating', 'goldstoneboson', 'propagator'] - - def __init__(self, pdg_code, name, antiname, spin, color, mass, width, texname, - antitexname, charge , line=None, propagating=True, counterterm=None, goldstoneboson=False, - propagator=None, **options): - - args= (pdg_code, name, antiname, spin, color, mass, width, texname, - antitexname, float(charge)) - - UFOBaseClass.__init__(self, *args, **options) - - global all_particles - all_particles.append(self) - - self.propagating = propagating - self.goldstoneboson= goldstoneboson - - self.selfconjugate = (name == antiname) - if not line: - self.line = self.find_line_type() - else: - self.line = line - - if propagator: - if isinstance(propagator, dict): - self.propagator = propagator - else: - self.propagator = {0: propagator, 1: propagator} - - def find_line_type(self): - """ find how we draw a line if not defined - valid output: dashed/straight/wavy/curly/double/swavy/scurly - """ - - spin = self.spin - color = self.color - - #use default - if spin == 1: - return 'dashed' - elif spin == 2: - if not self.selfconjugate: - return 'straight' - elif color == 1: - return 'swavy' - else: - return 'scurly' - elif spin == 3: - if color == 1: - return 'wavy' - - else: - return 'curly' - elif spin == 5: - return 'double' - elif spin == -1: - return 'dotted' - else: - return 'dashed' # not supported yet - - def anti(self): - if self.selfconjugate: - raise Exception('%s has no anti particle.' % self.name) - outdic = {} - for k,v in self.__dict__.items(): - if k not in self.require_args_all: - outdic[k] = -v - if self.color in [1,8]: - newcolor = self.color - else: - newcolor = -self.color - - return Particle(-self.pdg_code, self.antiname, self.name, self.spin, newcolor, self.mass, self.width, - self.antitexname, self.texname, -self.charge, self.line, self.propagating, self.goldstoneboson, **outdic) - - - -all_parameters = [] - -class Parameter(UFOBaseClass): - - require_args=['name', 'nature', 'type', 'value', 'texname'] - - def __init__(self, name, nature, type, value, texname, lhablock=None, lhacode=None): - - args = (name,nature,type,value,texname) - - UFOBaseClass.__init__(self, *args) - - args=(name,nature,type,value,texname) - - global all_parameters - all_parameters.append(self) - - if (lhablock is None or lhacode is None) and nature == 'external': - raise Exception('Need LHA information for external parameter "%s".' % name) - self.lhablock = lhablock - self.lhacode = lhacode - -all_CTparameters = [] - -class CTParameter(UFOBaseClass): - - require_args=['name', 'type', 'value', 'texname'] - - def __init__(self, name, type, value, texname): - - args = (name,type,value,texname) - - UFOBaseClass.__init__(self, *args) - - global all_CTparameters - all_CTparameters.append(self) - - def finite(self): - try: - return self.value[0] - except KeyError: - return 'ZERO' - - def pole(self, x): - try: - return self.value[-x] - except KeyError: - return 'ZERO' - -all_vertices = [] - -class Vertex(UFOBaseClass): - - require_args=['name', 'particles', 'color', 'lorentz', 'couplings'] - - def __init__(self, name, particles, color, lorentz, couplings, **opt): - - args = (name, particles, color, lorentz, couplings) - - UFOBaseClass.__init__(self, *args, **opt) - - args=(particles,color,lorentz,couplings) - - global all_vertices - all_vertices.append(self) - -all_CTvertices = [] - -class CTVertex(UFOBaseClass): - - require_args=['name', 'particles', 'color', 'lorentz', 'couplings', 'type', 'loop_particles'] - - def __init__(self, name, particles, color, lorentz, couplings, type, loop_particles, **opt): - - args = (name, particles, color, lorentz, couplings, type, loop_particles) - - UFOBaseClass.__init__(self, *args, **opt) - - args=(particles,color,lorentz,couplings, type, loop_particles) - - global all_CTvertices - all_CTvertices.append(self) - -all_couplings = [] - -class Coupling(UFOBaseClass): - - require_args=['name', 'value', 'order'] - - require_args_all=['name', 'value', 'order', 'loop_particles', 'counterterm'] - - def __init__(self, name, value, order, **opt): - - args =(name, value, order) - UFOBaseClass.__init__(self, *args, **opt) - global all_couplings - all_couplings.append(self) - - def value(self): - return self.pole(0) - - def pole(self, x): - """ the self.value attribute can be a dictionary directly specifying the Laurent serie using normal - parameter or just a string which can possibly contain CTparameter defining the Laurent serie.""" - - if isinstance(self.value,dict): - if -x in self.value.keys(): - return self.value[-x] - else: - return 'ZERO' - - CTparam=None - for param in all_CTparameters: - pattern=re.compile(r"(?P\A|\*|\+|\-|\()(?P"+param.name+r")(?P\Z|\*|\+|\-|\))") - numberOfMatches=len(pattern.findall(self.value)) - if numberOfMatches==1: - if not CTparam: - CTparam=param - else: - raise UFOError, "UFO does not support yet more than one occurence of CTParameters in the couplings values." - elif numberOfMatches>1: - raise UFOError, "UFO does not support yet more than one occurence of CTParameters in the couplings values." - - if not CTparam: - if x==0: - return self.value - else: - return 'ZERO' - else: - if CTparam.pole(x)=='ZERO': - return 'ZERO' - else: - def substitution(matchedObj): - return matchedObj.group('first')+"("+CTparam.pole(x)+")"+matchedObj.group('second') - pattern=re.compile(r"(?P\A|\*|\+|\-|\()(?P"+CTparam.name+r")(?P\Z|\*|\+|\-|\))") - return pattern.sub(substitution,self.value) - -all_lorentz = [] - -class Lorentz(UFOBaseClass): - - require_args=['name','spins','structure'] - - def __init__(self, name, spins, structure='external', **opt): - args = (name, spins, structure) - UFOBaseClass.__init__(self, *args, **opt) - - global all_lorentz - all_lorentz.append(self) - - -all_functions = [] - -class Function(object): - - def __init__(self, name, arguments, expression): - - global all_functions - all_functions.append(self) - - self.name = name - self.arguments = arguments - self.expr = expression - - def __call__(self, *opt): - - for i, arg in enumerate(self.arguments): - exec('%s = %s' % (arg, opt[i] )) - - return eval(self.expr) - -all_orders = [] - -class CouplingOrder(object): - - def __init__(self, name, expansion_order, hierarchy, perturbative_expansion = 0): - - global all_orders - all_orders.append(self) - - self.name = name - self.expansion_order = expansion_order - self.hierarchy = hierarchy - self.perturbative_expansion = perturbative_expansion - -all_decays = [] - -class Decay(UFOBaseClass): - require_args = ['particle','partial_widths'] - - def __init__(self, particle, partial_widths, **opt): - args = (particle, partial_widths) - UFOBaseClass.__init__(self, *args, **opt) - - global all_decays - all_decays.append(self) - - # Add the information directly to the particle - particle.partial_widths = partial_widths - -all_form_factors = [] - -class FormFactor(UFOBaseClass): - require_args = ['name','type','value'] - - def __init__(self, name, type, value, **opt): - args = (name, type, value) - UFOBaseClass.__init__(self, *args, **opt) - - global all_form_factors - all_form_factors.append(self) - - -all_propagators = [] - -class Propagator(UFOBaseClass): - - require_args = ['name','numerator','denominator'] - - def __init__(self, name, numerator, denominator=None, **opt): - args = (name, numerator, denominator) - UFOBaseClass.__init__(self, *args, **opt) - - global all_propagators - all_propagators.append(self) diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py b/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py deleted file mode 100644 index 6531cbe..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/parameters.py +++ /dev/null @@ -1,1029 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - - -from object_library import all_parameters, Parameter - - -from function_library import complexconjugate, re, im, csc, sec, acsc, asec, cot - -# This is a default parameter object representing 0. -ZERO = Parameter(name = 'ZERO', - nature = 'internal', - type = 'real', - value = '0.0', - texname = '0') - -# User-defined parameters. -cabi = Parameter(name = 'cabi', - nature = 'external', - type = 'real', - value = 0.227736, - texname = '\\theta _c', - lhablock = 'CKMBLOCK', - lhacode = [ 1 ]) - -Lambda = Parameter(name = 'Lambda', - nature = 'external', - type = 'real', - value = 1000., - texname = '\\Lambda', - lhablock = 'NEWPHYSICSSCALE', - lhacode = [ 1 ]) - -VeN1 = Parameter(name = 'VeN1', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{eN1}}', - lhablock = 'NUMIXING', - lhacode = [ 1 ]) - -VeN2 = Parameter(name = 'VeN2', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{eN2}}', - lhablock = 'NUMIXING', - lhacode = [ 2 ]) - -VeN3 = Parameter(name = 'VeN3', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{eN3}}', - lhablock = 'NUMIXING', - lhacode = [ 3 ]) - -VmuN1 = Parameter(name = 'VmuN1', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{muN1}}', - lhablock = 'NUMIXING', - lhacode = [ 4 ]) - -VmuN2 = Parameter(name = 'VmuN2', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{muN2}}', - lhablock = 'NUMIXING', - lhacode = [ 5 ]) - -VmuN3 = Parameter(name = 'VmuN3', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{muN3}}', - lhablock = 'NUMIXING', - lhacode = [ 6 ]) - -VtaN1 = Parameter(name = 'VtaN1', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{taN1}}', - lhablock = 'NUMIXING', - lhacode = [ 7 ]) - -VtaN2 = Parameter(name = 'VtaN2', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{taN2}}', - lhablock = 'NUMIXING', - lhacode = [ 8 ]) - -VtaN3 = Parameter(name = 'VtaN3', - nature = 'external', - type = 'real', - value = 0., - texname = 'V_{\\text{taN3}}', - lhablock = 'NUMIXING', - lhacode = [ 9 ]) - -cHN1x1 = Parameter(name = 'cHN1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cHN1x1}', - lhablock = 'OPERATORHN', - lhacode = [ 1, 1 ]) - -cHNe1x1 = Parameter(name = 'cHNe1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cHNe1x1}', - lhablock = 'OPERATORHNe', - lhacode = [ 1, 1 ]) - -cHNe1x2 = Parameter(name = 'cHNe1x2', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cHNe1x2}', - lhablock = 'OPERATORHNe', - lhacode = [ 1, 2 ]) - -cHNe1x3 = Parameter(name = 'cHNe1x3', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cHNe1x3}', - lhablock = 'OPERATORHNe', - lhacode = [ 1, 3 ]) - -cLNH1x1 = Parameter(name = 'cLNH1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cLNH1x1}', - lhablock = 'OPERATORLNH', - lhacode = [ 1, 1 ]) - -cLNH2x1 = Parameter(name = 'cLNH2x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cLNH2x1}', - lhablock = 'OPERATORLNH', - lhacode = [ 2, 1 ]) - -cLNH3x1 = Parameter(name = 'cLNH3x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cLNH3x1}', - lhablock = 'OPERATORLNH', - lhacode = [ 3, 1 ]) - -cNA1x1 = Parameter(name = 'cNA1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNA1x1}', - lhablock = 'OPERATORNA', - lhacode = [ 1, 1 ]) - -cNA2x1 = Parameter(name = 'cNA2x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNA2x1}', - lhablock = 'OPERATORNA', - lhacode = [ 2, 1 ]) - -cNA3x1 = Parameter(name = 'cNA3x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNA3x1}', - lhablock = 'OPERATORNA', - lhacode = [ 3, 1 ]) - -cNNH1x1 = Parameter(name = 'cNNH1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNNH1x1}', - lhablock = 'OPERATORNNH', - lhacode = [ 1, 1 ]) - -cNZ1x1 = Parameter(name = 'cNZ1x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNZ1x1}', - lhablock = 'OPERATORNZ', - lhacode = [ 1, 1 ]) - -cNZ2x1 = Parameter(name = 'cNZ2x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNZ2x1}', - lhablock = 'OPERATORNZ', - lhacode = [ 2, 1 ]) - -cNZ3x1 = Parameter(name = 'cNZ3x1', - nature = 'external', - type = 'real', - value = 0., - texname = '\\text{cNZ3x1}', - lhablock = 'OPERATORNZ', - lhacode = [ 3, 1 ]) - -aEWM1 = Parameter(name = 'aEWM1', - nature = 'external', - type = 'real', - value = 127.9, - texname = '\\text{aEWM1}', - lhablock = 'SMINPUTS', - lhacode = [ 1 ]) - -Gf = Parameter(name = 'Gf', - nature = 'external', - type = 'real', - value = 0.0000116637, - texname = 'G_f', - lhablock = 'SMINPUTS', - lhacode = [ 2 ]) - -aS = Parameter(name = 'aS', - nature = 'external', - type = 'real', - value = 0.1184, - texname = '\\alpha _s', - lhablock = 'SMINPUTS', - lhacode = [ 3 ]) - -ymdo = Parameter(name = 'ymdo', - nature = 'external', - type = 'real', - value = 0.00504, - texname = '\\text{ymdo}', - lhablock = 'YUKAWA', - lhacode = [ 1 ]) - -ymup = Parameter(name = 'ymup', - nature = 'external', - type = 'real', - value = 0.00255, - texname = '\\text{ymup}', - lhablock = 'YUKAWA', - lhacode = [ 2 ]) - -yms = Parameter(name = 'yms', - nature = 'external', - type = 'real', - value = 0.101, - texname = '\\text{yms}', - lhablock = 'YUKAWA', - lhacode = [ 3 ]) - -ymc = Parameter(name = 'ymc', - nature = 'external', - type = 'real', - value = 1.27, - texname = '\\text{ymc}', - lhablock = 'YUKAWA', - lhacode = [ 4 ]) - -ymb = Parameter(name = 'ymb', - nature = 'external', - type = 'real', - value = 4.7, - texname = '\\text{ymb}', - lhablock = 'YUKAWA', - lhacode = [ 5 ]) - -ymt = Parameter(name = 'ymt', - nature = 'external', - type = 'real', - value = 172, - texname = '\\text{ymt}', - lhablock = 'YUKAWA', - lhacode = [ 6 ]) - -yme = Parameter(name = 'yme', - nature = 'external', - type = 'real', - value = 0.000511, - texname = '\\text{yme}', - lhablock = 'YUKAWA', - lhacode = [ 11 ]) - -ymm = Parameter(name = 'ymm', - nature = 'external', - type = 'real', - value = 0.10566, - texname = '\\text{ymm}', - lhablock = 'YUKAWA', - lhacode = [ 13 ]) - -ymtau = Parameter(name = 'ymtau', - nature = 'external', - type = 'real', - value = 1.777, - texname = '\\text{ymtau}', - lhablock = 'YUKAWA', - lhacode = [ 15 ]) - -MZ = Parameter(name = 'MZ', - nature = 'external', - type = 'real', - value = 91.1876, - texname = '\\text{MZ}', - lhablock = 'MASS', - lhacode = [ 23 ]) - -Me = Parameter(name = 'Me', - nature = 'external', - type = 'real', - value = 0.000511, - texname = '\\text{Me}', - lhablock = 'MASS', - lhacode = [ 11 ]) - -MMU = Parameter(name = 'MMU', - nature = 'external', - type = 'real', - value = 0.10566, - texname = '\\text{MMU}', - lhablock = 'MASS', - lhacode = [ 13 ]) - -MTA = Parameter(name = 'MTA', - nature = 'external', - type = 'real', - value = 1.777, - texname = '\\text{MTA}', - lhablock = 'MASS', - lhacode = [ 15 ]) - -MU = Parameter(name = 'MU', - nature = 'external', - type = 'real', - value = 0.00255, - texname = 'M', - lhablock = 'MASS', - lhacode = [ 2 ]) - -MC = Parameter(name = 'MC', - nature = 'external', - type = 'real', - value = 1.27, - texname = '\\text{MC}', - lhablock = 'MASS', - lhacode = [ 4 ]) - -MT = Parameter(name = 'MT', - nature = 'external', - type = 'real', - value = 172, - texname = '\\text{MT}', - lhablock = 'MASS', - lhacode = [ 6 ]) - -MD = Parameter(name = 'MD', - nature = 'external', - type = 'real', - value = 0.00504, - texname = '\\text{MD}', - lhablock = 'MASS', - lhacode = [ 1 ]) - -MS = Parameter(name = 'MS', - nature = 'external', - type = 'real', - value = 0.101, - texname = '\\text{MS}', - lhablock = 'MASS', - lhacode = [ 3 ]) - -MB = Parameter(name = 'MB', - nature = 'external', - type = 'real', - value = 4.7, - texname = '\\text{MB}', - lhablock = 'MASS', - lhacode = [ 5 ]) - -MH = Parameter(name = 'MH', - nature = 'external', - type = 'real', - value = 125, - texname = '\\text{MH}', - lhablock = 'MASS', - lhacode = [ 25 ]) - -mN1 = Parameter(name = 'mN1', - nature = 'external', - type = 'real', - value = 300., - texname = '\\text{mN1}', - lhablock = 'MASS', - lhacode = [ 9900012 ]) - -mN2 = Parameter(name = 'mN2', - nature = 'external', - type = 'real', - value = 500., - texname = '\\text{mN2}', - lhablock = 'MASS', - lhacode = [ 9900014 ]) - -mN3 = Parameter(name = 'mN3', - nature = 'external', - type = 'real', - value = 1000., - texname = '\\text{mN3}', - lhablock = 'MASS', - lhacode = [ 9900016 ]) - -WZ = Parameter(name = 'WZ', - nature = 'external', - type = 'real', - value = 2.4952, - texname = '\\text{WZ}', - lhablock = 'DECAY', - lhacode = [ 23 ]) - -WW = Parameter(name = 'WW', - nature = 'external', - type = 'real', - value = 2.085, - texname = '\\text{WW}', - lhablock = 'DECAY', - lhacode = [ 24 ]) - -WT = Parameter(name = 'WT', - nature = 'external', - type = 'real', - value = 1.50833649, - texname = '\\text{WT}', - lhablock = 'DECAY', - lhacode = [ 6 ]) - -WH = Parameter(name = 'WH', - nature = 'external', - type = 'real', - value = 0.00407, - texname = '\\text{WH}', - lhablock = 'DECAY', - lhacode = [ 25 ]) - -WN1 = Parameter(name = 'WN1', - nature = 'external', - type = 'real', - value = 0.303, - texname = '\\text{WN1}', - lhablock = 'DECAY', - lhacode = [ 9900012 ]) - -WN2 = Parameter(name = 'WN2', - nature = 'external', - type = 'real', - value = 1.5, - texname = '\\text{WN2}', - lhablock = 'DECAY', - lhacode = [ 9900014 ]) - -WN3 = Parameter(name = 'WN3', - nature = 'external', - type = 'real', - value = 12.3, - texname = '\\text{WN3}', - lhablock = 'DECAY', - lhacode = [ 9900016 ]) - -aEW = Parameter(name = 'aEW', - nature = 'internal', - type = 'real', - value = '1/aEWM1', - texname = '\\alpha _{\\text{EW}}') - -G = Parameter(name = 'G', - nature = 'internal', - type = 'real', - value = '2*cmath.sqrt(aS)*cmath.sqrt(cmath.pi)', - texname = 'G') - -CKM1x1 = Parameter(name = 'CKM1x1', - nature = 'internal', - type = 'complex', - value = 'cmath.cos(cabi)', - texname = '\\text{CKM1x1}') - -CKM1x2 = Parameter(name = 'CKM1x2', - nature = 'internal', - type = 'complex', - value = 'cmath.sin(cabi)', - texname = '\\text{CKM1x2}') - -CKM1x3 = Parameter(name = 'CKM1x3', - nature = 'internal', - type = 'complex', - value = '0', - texname = '\\text{CKM1x3}') - -CKM2x1 = Parameter(name = 'CKM2x1', - nature = 'internal', - type = 'complex', - value = '-cmath.sin(cabi)', - texname = '\\text{CKM2x1}') - -CKM2x2 = Parameter(name = 'CKM2x2', - nature = 'internal', - type = 'complex', - value = 'cmath.cos(cabi)', - texname = '\\text{CKM2x2}') - -CKM2x3 = Parameter(name = 'CKM2x3', - nature = 'internal', - type = 'complex', - value = '0', - texname = '\\text{CKM2x3}') - -CKM3x1 = Parameter(name = 'CKM3x1', - nature = 'internal', - type = 'complex', - value = '0', - texname = '\\text{CKM3x1}') - -CKM3x2 = Parameter(name = 'CKM3x2', - nature = 'internal', - type = 'complex', - value = '0', - texname = '\\text{CKM3x2}') - -CKM3x3 = Parameter(name = 'CKM3x3', - nature = 'internal', - type = 'complex', - value = '1', - texname = '\\text{CKM3x3}') - -PMNS1x1 = Parameter(name = 'PMNS1x1', - nature = 'internal', - type = 'real', - value = '1', - texname = '\\text{PMNS1x1}') - -PMNS1x2 = Parameter(name = 'PMNS1x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS1x2}') - -PMNS1x3 = Parameter(name = 'PMNS1x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS1x3}') - -PMNS1x4 = Parameter(name = 'PMNS1x4', - nature = 'internal', - type = 'real', - value = 'VeN1', - texname = '\\text{PMNS1x4}') - -PMNS1x5 = Parameter(name = 'PMNS1x5', - nature = 'internal', - type = 'real', - value = 'VeN2', - texname = '\\text{PMNS1x5}') - -PMNS1x6 = Parameter(name = 'PMNS1x6', - nature = 'internal', - type = 'real', - value = 'VeN3', - texname = '\\text{PMNS1x6}') - -PMNS2x1 = Parameter(name = 'PMNS2x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS2x1}') - -PMNS2x2 = Parameter(name = 'PMNS2x2', - nature = 'internal', - type = 'real', - value = '1', - texname = '\\text{PMNS2x2}') - -PMNS2x3 = Parameter(name = 'PMNS2x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS2x3}') - -PMNS2x4 = Parameter(name = 'PMNS2x4', - nature = 'internal', - type = 'real', - value = 'VmuN1', - texname = '\\text{PMNS2x4}') - -PMNS2x5 = Parameter(name = 'PMNS2x5', - nature = 'internal', - type = 'real', - value = 'VmuN2', - texname = '\\text{PMNS2x5}') - -PMNS2x6 = Parameter(name = 'PMNS2x6', - nature = 'internal', - type = 'real', - value = 'VmuN3', - texname = '\\text{PMNS2x6}') - -PMNS3x1 = Parameter(name = 'PMNS3x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS3x1}') - -PMNS3x2 = Parameter(name = 'PMNS3x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{PMNS3x2}') - -PMNS3x3 = Parameter(name = 'PMNS3x3', - nature = 'internal', - type = 'real', - value = '1', - texname = '\\text{PMNS3x3}') - -PMNS3x4 = Parameter(name = 'PMNS3x4', - nature = 'internal', - type = 'real', - value = 'VtaN1', - texname = '\\text{PMNS3x4}') - -PMNS3x5 = Parameter(name = 'PMNS3x5', - nature = 'internal', - type = 'real', - value = 'VtaN2', - texname = '\\text{PMNS3x5}') - -PMNS3x6 = Parameter(name = 'PMNS3x6', - nature = 'internal', - type = 'real', - value = 'VtaN3', - texname = '\\text{PMNS3x6}') - -numass1x1 = Parameter(name = 'numass1x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x1}') - -numass1x2 = Parameter(name = 'numass1x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x2}') - -numass1x3 = Parameter(name = 'numass1x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x3}') - -numass1x4 = Parameter(name = 'numass1x4', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x4}') - -numass1x5 = Parameter(name = 'numass1x5', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x5}') - -numass1x6 = Parameter(name = 'numass1x6', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass1x6}') - -numass2x1 = Parameter(name = 'numass2x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x1}') - -numass2x2 = Parameter(name = 'numass2x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x2}') - -numass2x3 = Parameter(name = 'numass2x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x3}') - -numass2x4 = Parameter(name = 'numass2x4', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x4}') - -numass2x5 = Parameter(name = 'numass2x5', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x5}') - -numass2x6 = Parameter(name = 'numass2x6', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass2x6}') - -numass3x1 = Parameter(name = 'numass3x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x1}') - -numass3x2 = Parameter(name = 'numass3x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x2}') - -numass3x3 = Parameter(name = 'numass3x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x3}') - -numass3x4 = Parameter(name = 'numass3x4', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x4}') - -numass3x5 = Parameter(name = 'numass3x5', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x5}') - -numass3x6 = Parameter(name = 'numass3x6', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass3x6}') - -numass4x1 = Parameter(name = 'numass4x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass4x1}') - -numass4x2 = Parameter(name = 'numass4x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass4x2}') - -numass4x3 = Parameter(name = 'numass4x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass4x3}') - -numass4x4 = Parameter(name = 'numass4x4', - nature = 'internal', - type = 'real', - value = 'mN1', - texname = '\\text{numass4x4}') - -numass4x5 = Parameter(name = 'numass4x5', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass4x5}') - -numass4x6 = Parameter(name = 'numass4x6', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass4x6}') - -numass5x1 = Parameter(name = 'numass5x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass5x1}') - -numass5x2 = Parameter(name = 'numass5x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass5x2}') - -numass5x3 = Parameter(name = 'numass5x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass5x3}') - -numass5x4 = Parameter(name = 'numass5x4', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass5x4}') - -numass5x5 = Parameter(name = 'numass5x5', - nature = 'internal', - type = 'real', - value = 'mN2', - texname = '\\text{numass5x5}') - -numass5x6 = Parameter(name = 'numass5x6', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass5x6}') - -numass6x1 = Parameter(name = 'numass6x1', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass6x1}') - -numass6x2 = Parameter(name = 'numass6x2', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass6x2}') - -numass6x3 = Parameter(name = 'numass6x3', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass6x3}') - -numass6x4 = Parameter(name = 'numass6x4', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass6x4}') - -numass6x5 = Parameter(name = 'numass6x5', - nature = 'internal', - type = 'real', - value = '0', - texname = '\\text{numass6x5}') - -numass6x6 = Parameter(name = 'numass6x6', - nature = 'internal', - type = 'real', - value = 'mN3', - texname = '\\text{numass6x6}') - -MW = Parameter(name = 'MW', - nature = 'internal', - type = 'real', - value = 'cmath.sqrt(MZ**2/2. + cmath.sqrt(MZ**4/4. - (aEW*cmath.pi*MZ**2)/(Gf*cmath.sqrt(2))))', - texname = 'M_W') - -ee = Parameter(name = 'ee', - nature = 'internal', - type = 'real', - value = '2*cmath.sqrt(aEW)*cmath.sqrt(cmath.pi)', - texname = 'e') - -sw2 = Parameter(name = 'sw2', - nature = 'internal', - type = 'real', - value = '1 - MW**2/MZ**2', - texname = '\\text{sw2}') - -cw = Parameter(name = 'cw', - nature = 'internal', - type = 'real', - value = 'cmath.sqrt(1 - sw2)', - texname = 'c_w') - -sw = Parameter(name = 'sw', - nature = 'internal', - type = 'real', - value = 'cmath.sqrt(sw2)', - texname = 's_w') - -cNB1x1 = Parameter(name = 'cNB1x1', - nature = 'internal', - type = 'real', - value = 'cNA1x1*cw - cNZ1x1*sw', - texname = '\\text{cNB1x1}') - -cNB2x1 = Parameter(name = 'cNB2x1', - nature = 'internal', - type = 'real', - value = 'cNA2x1*cw - cNZ2x1*sw', - texname = '\\text{cNB2x1}') - -cNB3x1 = Parameter(name = 'cNB3x1', - nature = 'internal', - type = 'real', - value = 'cNA3x1*cw - cNZ3x1*sw', - texname = '\\text{cNB3x1}') - -cNW1x1 = Parameter(name = 'cNW1x1', - nature = 'internal', - type = 'real', - value = 'cNZ1x1*cw + cNA1x1*sw', - texname = '\\text{cNW1x1}') - -cNW2x1 = Parameter(name = 'cNW2x1', - nature = 'internal', - type = 'real', - value = 'cNZ2x1*cw + cNA2x1*sw', - texname = '\\text{cNW2x1}') - -cNW3x1 = Parameter(name = 'cNW3x1', - nature = 'internal', - type = 'real', - value = 'cNZ3x1*cw + cNA3x1*sw', - texname = '\\text{cNW3x1}') - -g1 = Parameter(name = 'g1', - nature = 'internal', - type = 'real', - value = 'ee/cw', - texname = 'g_1') - -gN = Parameter(name = 'gN', - nature = 'internal', - type = 'real', - value = 'ee/sw', - texname = 'g_N') - -gw = Parameter(name = 'gw', - nature = 'internal', - type = 'real', - value = 'ee/sw', - texname = 'g_w') - -vev = Parameter(name = 'vev', - nature = 'internal', - type = 'real', - value = '(2*MW*sw)/ee', - texname = '\\text{vev}') - -lam = Parameter(name = 'lam', - nature = 'internal', - type = 'real', - value = 'MH**2/(2.*vev**2)', - texname = '\\text{lam}') - -yb = Parameter(name = 'yb', - nature = 'internal', - type = 'real', - value = '(ymb*cmath.sqrt(2))/vev', - texname = '\\text{yb}') - -yc = Parameter(name = 'yc', - nature = 'internal', - type = 'real', - value = '(ymc*cmath.sqrt(2))/vev', - texname = '\\text{yc}') - -ydo = Parameter(name = 'ydo', - nature = 'internal', - type = 'real', - value = '(ymdo*cmath.sqrt(2))/vev', - texname = '\\text{ydo}') - -ye = Parameter(name = 'ye', - nature = 'internal', - type = 'real', - value = '(yme*cmath.sqrt(2))/vev', - texname = '\\text{ye}') - -ym = Parameter(name = 'ym', - nature = 'internal', - type = 'real', - value = '(ymm*cmath.sqrt(2))/vev', - texname = '\\text{ym}') - -ys = Parameter(name = 'ys', - nature = 'internal', - type = 'real', - value = '(yms*cmath.sqrt(2))/vev', - texname = '\\text{ys}') - -yt = Parameter(name = 'yt', - nature = 'internal', - type = 'real', - value = '(ymt*cmath.sqrt(2))/vev', - texname = '\\text{yt}') - -ytau = Parameter(name = 'ytau', - nature = 'internal', - type = 'real', - value = '(ymtau*cmath.sqrt(2))/vev', - texname = '\\text{ytau}') - -yup = Parameter(name = 'yup', - nature = 'internal', - type = 'real', - value = '(ymup*cmath.sqrt(2))/vev', - texname = '\\text{yup}') - -muH = Parameter(name = 'muH', - nature = 'internal', - type = 'real', - value = 'cmath.sqrt(lam*vev**2)', - texname = '\\mu') - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py b/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py deleted file mode 100644 index ee98686..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/particles.py +++ /dev/null @@ -1,423 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:29 - - -from __future__ import division -from object_library import all_particles, Particle -import parameters as Param - -import propagators as Prop - -a = Particle(pdg_code = 22, - name = 'a', - antiname = 'a', - spin = 3, - color = 1, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'a', - antitexname = 'a', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -Z = Particle(pdg_code = 23, - name = 'Z', - antiname = 'Z', - spin = 3, - color = 1, - mass = Param.MZ, - width = Param.WZ, - texname = 'Z', - antitexname = 'Z', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -W__plus__ = Particle(pdg_code = 24, - name = 'W+', - antiname = 'W-', - spin = 3, - color = 1, - mass = Param.MW, - width = Param.WW, - texname = 'W+', - antitexname = 'W-', - charge = 1, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -W__minus__ = W__plus__.anti() - -g = Particle(pdg_code = 21, - name = 'g', - antiname = 'g', - spin = 3, - color = 8, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'g', - antitexname = 'g', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -ghA = Particle(pdg_code = 9000001, - name = 'ghA', - antiname = 'ghA~', - spin = -1, - color = 1, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'ghA', - antitexname = 'ghA~', - charge = 0, - GhostNumber = 1, - LeptonNumber = 0, - Y = 0) - -ghA__tilde__ = ghA.anti() - -ghZ = Particle(pdg_code = 9000002, - name = 'ghZ', - antiname = 'ghZ~', - spin = -1, - color = 1, - mass = Param.MZ, - width = Param.WZ, - texname = 'ghZ', - antitexname = 'ghZ~', - charge = 0, - GhostNumber = 1, - LeptonNumber = 0, - Y = 0) - -ghZ__tilde__ = ghZ.anti() - -ghWp = Particle(pdg_code = 9000003, - name = 'ghWp', - antiname = 'ghWp~', - spin = -1, - color = 1, - mass = Param.MW, - width = Param.WW, - texname = 'ghWp', - antitexname = 'ghWp~', - charge = 1, - GhostNumber = 1, - LeptonNumber = 0, - Y = 0) - -ghWp__tilde__ = ghWp.anti() - -ghWm = Particle(pdg_code = 9000004, - name = 'ghWm', - antiname = 'ghWm~', - spin = -1, - color = 1, - mass = Param.MW, - width = Param.WW, - texname = 'ghWm', - antitexname = 'ghWm~', - charge = -1, - GhostNumber = 1, - LeptonNumber = 0, - Y = 0) - -ghWm__tilde__ = ghWm.anti() - -ghG = Particle(pdg_code = 82, - name = 'ghG', - antiname = 'ghG~', - spin = -1, - color = 8, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'ghG', - antitexname = 'ghG~', - charge = 0, - GhostNumber = 1, - LeptonNumber = 0, - Y = 0) - -ghG__tilde__ = ghG.anti() - -ve = Particle(pdg_code = 12, - name = 've', - antiname = 've', - spin = 2, - color = 1, - mass = Param.ZERO, - width = Param.ZERO, - texname = 've', - antitexname = 've', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -vm = Particle(pdg_code = 14, - name = 'vm', - antiname = 'vm', - spin = 2, - color = 1, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'vm', - antitexname = 'vm', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -vt = Particle(pdg_code = 16, - name = 'vt', - antiname = 'vt', - spin = 2, - color = 1, - mass = Param.ZERO, - width = Param.ZERO, - texname = 'vt', - antitexname = 'vt', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -e__minus__ = Particle(pdg_code = 11, - name = 'e-', - antiname = 'e+', - spin = 2, - color = 1, - mass = Param.Me, - width = Param.ZERO, - texname = 'e-', - antitexname = 'e+', - charge = -1, - GhostNumber = 0, - LeptonNumber = 1, - Y = 0) - -e__plus__ = e__minus__.anti() - -mu__minus__ = Particle(pdg_code = 13, - name = 'mu-', - antiname = 'mu+', - spin = 2, - color = 1, - mass = Param.MMU, - width = Param.ZERO, - texname = 'mu-', - antitexname = 'mu+', - charge = -1, - GhostNumber = 0, - LeptonNumber = 1, - Y = 0) - -mu__plus__ = mu__minus__.anti() - -ta__minus__ = Particle(pdg_code = 15, - name = 'ta-', - antiname = 'ta+', - spin = 2, - color = 1, - mass = Param.MTA, - width = Param.ZERO, - texname = 'ta-', - antitexname = 'ta+', - charge = -1, - GhostNumber = 0, - LeptonNumber = 1, - Y = 0) - -ta__plus__ = ta__minus__.anti() - -u = Particle(pdg_code = 2, - name = 'u', - antiname = 'u~', - spin = 2, - color = 3, - mass = Param.MU, - width = Param.ZERO, - texname = 'u', - antitexname = 'u~', - charge = 2/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -u__tilde__ = u.anti() - -c = Particle(pdg_code = 4, - name = 'c', - antiname = 'c~', - spin = 2, - color = 3, - mass = Param.MC, - width = Param.ZERO, - texname = 'c', - antitexname = 'c~', - charge = 2/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -c__tilde__ = c.anti() - -t = Particle(pdg_code = 6, - name = 't', - antiname = 't~', - spin = 2, - color = 3, - mass = Param.MT, - width = Param.WT, - texname = 't', - antitexname = 't~', - charge = 2/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -t__tilde__ = t.anti() - -d = Particle(pdg_code = 1, - name = 'd', - antiname = 'd~', - spin = 2, - color = 3, - mass = Param.MD, - width = Param.ZERO, - texname = 'd', - antitexname = 'd~', - charge = -1/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -d__tilde__ = d.anti() - -s = Particle(pdg_code = 3, - name = 's', - antiname = 's~', - spin = 2, - color = 3, - mass = Param.MS, - width = Param.ZERO, - texname = 's', - antitexname = 's~', - charge = -1/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -s__tilde__ = s.anti() - -b = Particle(pdg_code = 5, - name = 'b', - antiname = 'b~', - spin = 2, - color = 3, - mass = Param.MB, - width = Param.ZERO, - texname = 'b', - antitexname = 'b~', - charge = -1/3, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -b__tilde__ = b.anti() - -H = Particle(pdg_code = 25, - name = 'H', - antiname = 'H', - spin = 1, - color = 1, - mass = Param.MH, - width = Param.WH, - texname = 'H', - antitexname = 'H', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -G0 = Particle(pdg_code = 250, - name = 'G0', - antiname = 'G0', - spin = 1, - color = 1, - mass = Param.MZ, - width = Param.WZ, - texname = 'G0', - antitexname = 'G0', - goldstone = True, - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -G__plus__ = Particle(pdg_code = 251, - name = 'G+', - antiname = 'G-', - spin = 1, - color = 1, - mass = Param.MW, - width = Param.WW, - texname = 'G+', - antitexname = 'G-', - goldstone = True, - charge = 1, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -G__minus__ = G__plus__.anti() - -N1 = Particle(pdg_code = 9900012, - name = 'N1', - antiname = 'N1', - spin = 2, - color = 1, - mass = Param.mN1, - width = Param.WN1, - texname = 'N1', - antitexname = 'N1', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -N2 = Particle(pdg_code = 9900014, - name = 'N2', - antiname = 'N2', - spin = 2, - color = 1, - mass = Param.mN2, - width = Param.WN2, - texname = 'N2', - antitexname = 'N2', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - -N3 = Particle(pdg_code = 9900016, - name = 'N3', - antiname = 'N3', - spin = 2, - color = 1, - mass = Param.mN3, - width = Param.WN3, - texname = 'N3', - antitexname = 'N3', - charge = 0, - GhostNumber = 0, - LeptonNumber = 0, - Y = 0) - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py b/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py deleted file mode 100644 index afd2520..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/propagators.py +++ /dev/null @@ -1,35 +0,0 @@ -# This file was automatically created by FeynRules 2.0 (static file) -# Mathematica version: 8.0 for Mac OS X x86 (64-bit) (November 6, 2010) -# Date: Mon 1 Oct 2012 14:58:26 - -from object_library import all_propagators, Propagator - - -# define only once the denominator since this is always the same -denominator = "P('mu', id) * P('mu', id) - Mass(id) * Mass(id) + complex(0,1) * Mass(id) * Width(id)" - -# propagator for the scalar -S = Propagator(name = "S", - numerator = "complex(0,1)", - denominator = denominator - ) - -# propagator for the incoming fermion # the one for the outcomming is computed on the flight -F = Propagator(name = "F", - numerator = "complex(0,1) * (Gamma('mu', 1, 2) * P('mu', id) + Mass(id) * Identity(1, 2))", - denominator = denominator - ) - -# massive vector in the unitary gauge, can't be use for massless particles -V1 = Propagator(name = "V1", - numerator = "complex(0,1) * (-1 * Metric(1, 2) + Metric(1,'mu')* P('mu', id) * P(2, id) / Mass(id)**2)", - denominator = denominator - ) - -# massless vector and massive vector in unitary gauge -V2 = Propagator(name = "V2", - numerator = "complex(0,-1) * Metric(1, 2)", - denominator = "P('mu', id) * P('mu', id)" - ) - - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log b/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log deleted file mode 100644 index 7682fa0..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/vSMEFT_Higgs-N_UFO.log +++ /dev/null @@ -1,168 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Fri 14 Nov 2025 23:53:23 - - -# -# This is the logfile for the model vSMEFT_Higgs-N - -# Authors: A. Titov -# Model version: 1.0 -# Checking the Quantum numbers - * Electric charge defined. -# Checking the Lagrangians - * All Lagrangians are ok. -# -# Particle definitions -# - - * No particles removed. All particles correspond to GenInt setup. - -# Automatically assigned PDG numbers - * Assigned PDG number 9000001 to particle ghA - * Assigned PDG number 9000002 to particle ghZ - * Assigned PDG number 9000003 to particle ghWp - * Assigned PDG number 9000004 to particle ghWm - - -# Compulsory PDG codes: - * Class SM leptons complete. - * Class SM neutrinos complete. - * Class SM quarks complete. - * Class SM gauge bosons complete. -# -# Parameter definitions -# - - * All parameters are ok. - - -# Vertices - * Calling FeynmanRules for 1 Lagrangians. - * Number of classes vertices: 130 - * Number of flavored vertices: 174 - * Saved vertices in InterfaceRun[ 1 ]. - * Checked QNumber conservation. - - Quantum number GhostNumber conserved in all vertices. - - Quantum number LeptonNumber NOT conserved in the following vertices - {W, N1, e} - {W, N1, mu} - {W, N1, ta} - {W, N2, e} - {W, N2, mu} - {W, N2, ta} - {W, N3, e} - {W, N3, mu} - {W, N3, ta} - {Wbar, ebar, N1} - {Wbar, ebar, N2} - {Wbar, ebar, N3} - {Wbar, mubar, N1} - {Wbar, mubar, N2} - {Wbar, mubar, N3} - {Wbar, tabar, N1} - {Wbar, tabar, N2} - {Wbar, tabar, N3} - {W, ve, e} - {W, vm, mu} - {W, vt, ta} - {Wbar, ebar, ve} - {Wbar, mubar, vm} - {Wbar, tabar, vt} - {H, H, Wbar, ebar, N1} - {H, Wbar, ebar, N1} - {H, H, Wbar, mubar, N1} - {H, Wbar, mubar, N1} - {H, H, Wbar, tabar, N1} - {H, Wbar, tabar, N1} - {H, H, W, N1, e} - {H, W, N1, e} - {H, H, W, N1, mu} - {H, W, N1, mu} - {H, H, W, N1, ta} - {H, W, N1, ta} - {A, H, W, N1, e} - {A, W, N1, e} - {A, H, W, N1, mu} - {A, W, N1, mu} - {A, H, W, N1, ta} - {A, W, N1, ta} - {H, W, Z, N1, e} - {W, Z, N1, e} - {H, W, Z, N1, mu} - {W, Z, N1, mu} - {H, W, Z, N1, ta} - {W, Z, N1, ta} - {A, H, Wbar, ebar, N1} - {A, Wbar, ebar, N1} - {A, H, Wbar, mubar, N1} - {A, Wbar, mubar, N1} - {A, H, Wbar, tabar, N1} - {A, Wbar, tabar, N1} - {H, Wbar, Z, ebar, N1} - {Wbar, Z, ebar, N1} - {H, Wbar, Z, mubar, N1} - {Wbar, Z, mubar, N1} - {H, Wbar, Z, tabar, N1} - {Wbar, Z, tabar, N1} - - Quantum number Q conserved in all vertices. - - Quantum number Y conserved in all vertices. - * particles.py written. - * parameters.py written. -# -# Vertex definitions -# - - * 177 vertices written. - * vertices.py written. -# -# Lorentz structure definitions -# - - * 44 lorentz structures written. - * lorentz.py written. -# -# Coupling definitions -# - - >>>> Non positive interaction order QED found for coupling GC_74. - >>>> Non positive interaction order QED found for coupling GC_75. - >>>> Non positive interaction order QED found for coupling GC_76. - >>>> Non positive interaction order QED found for coupling GC_77. - >>>> Non positive interaction order QED found for coupling GC_78. - >>>> Non positive interaction order QED found for coupling GC_79. - >>>> Non positive interaction order QED found for coupling GC_80. - >>>> Non positive interaction order QED found for coupling GC_87. - >>>> Non positive interaction order QED found for coupling GC_101. - >>>> Non positive interaction order QED found for coupling GC_102. - >>>> Non positive interaction order QED found for coupling GC_103. - >>>> Non positive interaction order QED found for coupling GC_104. - >>>> Non positive interaction order QED found for coupling GC_105. - >>>> Non positive interaction order QED found for coupling GC_106. - >>>> Non positive interaction order QED found for coupling GC_107. - >>>> Non positive interaction order QED found for coupling GC_108. - >>>> Non positive interaction order QED found for coupling GC_109. - >>>> Non positive interaction order QED found for coupling GC_110. - >>>> Non positive interaction order QED found for coupling GC_111. - >>>> Non positive interaction order QED found for coupling GC_112. - >>>> Non positive interaction order QED found for coupling GC_115. - * 151 couplings written. - * couplings.py written. -# -# Coupling order definitions -# - - * 0 couplings orders written. - * coupling_orders.py written. -# -# Decay definitions -# - - * 15 decays written. - * decay.py not written -# -# CTCoupling definitions -# - - * 0 CTcouplings written. - * CT_couplings.py written. diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py b/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py deleted file mode 100644 index df5122f..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/vertices.py +++ /dev/null @@ -1,1073 +0,0 @@ -# This file was automatically created by FeynRules 2.3.49 -# Mathematica version: 14.2.1 for Mac OS X x86 (64-bit) (March 16, 2025) -# Date: Sat 15 Nov 2025 00:02:30 - - -from object_library import all_vertices, Vertex -import particles as P -import couplings as C -import lorentz as L - - -V_1 = Vertex(name = 'V_1', - particles = [ P.H, P.H, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.SSSS1 ], - couplings = {(0,0):C.GC_9}) - -V_2 = Vertex(name = 'V_2', - particles = [ P.H, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.SSS1 ], - couplings = {(0,0):C.GC_73}) - -V_3 = Vertex(name = 'V_3', - particles = [ P.g, P.g, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.VVS2 ], - couplings = {(0,0):C.GC_72}) - -V_4 = Vertex(name = 'V_4', - particles = [ P.ghG, P.ghG__tilde__, P.g ], - color = [ 'f(1,2,3)' ], - lorentz = [ L.UUV1 ], - couplings = {(0,0):C.GC_6}) - -V_5 = Vertex(name = 'V_5', - particles = [ P.g, P.g, P.g ], - color = [ 'f(1,2,3)' ], - lorentz = [ L.VVV1 ], - couplings = {(0,0):C.GC_6}) - -V_6 = Vertex(name = 'V_6', - particles = [ P.g, P.g, P.g, P.g ], - color = [ 'f(-1,1,2)*f(3,4,-1)', 'f(-1,1,3)*f(2,4,-1)', 'f(-1,1,4)*f(2,3,-1)' ], - lorentz = [ L.VVVV1, L.VVVV3, L.VVVV4 ], - couplings = {(1,1):C.GC_8,(0,0):C.GC_8,(2,2):C.GC_8}) - -V_7 = Vertex(name = 'V_7', - particles = [ P.ve, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_65}) - -V_8 = Vertex(name = 'V_8', - particles = [ P.ve, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_102}) - -V_9 = Vertex(name = 'V_9', - particles = [ P.vm, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_103}) - -V_10 = Vertex(name = 'V_10', - particles = [ P.vm, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_118}) - -V_11 = Vertex(name = 'V_11', - particles = [ P.vt, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_104}) - -V_12 = Vertex(name = 'V_12', - particles = [ P.vt, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_127}) - -V_13 = Vertex(name = 'V_13', - particles = [ P.ve, P.N2, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_68}) - -V_14 = Vertex(name = 'V_14', - particles = [ P.vm, P.N2, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_121}) - -V_15 = Vertex(name = 'V_15', - particles = [ P.vt, P.N2, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_130}) - -V_16 = Vertex(name = 'V_16', - particles = [ P.ve, P.N3, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_71}) - -V_17 = Vertex(name = 'V_17', - particles = [ P.vm, P.N3, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_124}) - -V_18 = Vertex(name = 'V_18', - particles = [ P.vt, P.N3, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_133}) - -V_19 = Vertex(name = 'V_19', - particles = [ P.d__tilde__, P.d, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_136}) - -V_20 = Vertex(name = 'V_20', - particles = [ P.s__tilde__, P.s, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_139}) - -V_21 = Vertex(name = 'V_21', - particles = [ P.b__tilde__, P.b, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_134}) - -V_22 = Vertex(name = 'V_22', - particles = [ P.e__plus__, P.e__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_137}) - -V_23 = Vertex(name = 'V_23', - particles = [ P.mu__plus__, P.mu__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_138}) - -V_24 = Vertex(name = 'V_24', - particles = [ P.ta__plus__, P.ta__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_141}) - -V_25 = Vertex(name = 'V_25', - particles = [ P.u__tilde__, P.u, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_142}) - -V_26 = Vertex(name = 'V_26', - particles = [ P.c__tilde__, P.c, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_135}) - -V_27 = Vertex(name = 'V_27', - particles = [ P.t__tilde__, P.t, P.H ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFS2 ], - couplings = {(0,0):C.GC_140}) - -V_28 = Vertex(name = 'V_28', - particles = [ P.N1, P.N1, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSS1 ], - couplings = {(0,0):C.GC_22}) - -V_29 = Vertex(name = 'V_29', - particles = [ P.N1, P.N1, P.H ], - color = [ '1' ], - lorentz = [ L.FFS1 ], - couplings = {(0,0):C.GC_87}) - -V_30 = Vertex(name = 'V_30', - particles = [ P.ve, P.N1, P.H, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSSS1 ], - couplings = {(0,0):C.GC_10}) - -V_31 = Vertex(name = 'V_31', - particles = [ P.ve, P.N1, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSS1 ], - couplings = {(0,0):C.GC_74}) - -V_32 = Vertex(name = 'V_32', - particles = [ P.vm, P.N1, P.H, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSSS1 ], - couplings = {(0,0):C.GC_11}) - -V_33 = Vertex(name = 'V_33', - particles = [ P.vm, P.N1, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSS1 ], - couplings = {(0,0):C.GC_75}) - -V_34 = Vertex(name = 'V_34', - particles = [ P.vt, P.N1, P.H, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSSS1 ], - couplings = {(0,0):C.GC_12}) - -V_35 = Vertex(name = 'V_35', - particles = [ P.vt, P.N1, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFSS1 ], - couplings = {(0,0):C.GC_76}) - -V_36 = Vertex(name = 'V_36', - particles = [ P.a, P.W__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.VVV1 ], - couplings = {(0,0):C.GC_4}) - -V_37 = Vertex(name = 'V_37', - particles = [ P.W__minus__, P.W__plus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.VVSS1 ], - couplings = {(0,0):C.GC_23}) - -V_38 = Vertex(name = 'V_38', - particles = [ P.W__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.VVS1 ], - couplings = {(0,0):C.GC_88}) - -V_39 = Vertex(name = 'V_39', - particles = [ P.a, P.a, P.W__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.VVVV2 ], - couplings = {(0,0):C.GC_5}) - -V_40 = Vertex(name = 'V_40', - particles = [ P.W__minus__, P.W__plus__, P.Z ], - color = [ '1' ], - lorentz = [ L.VVV1 ], - couplings = {(0,0):C.GC_38}) - -V_41 = Vertex(name = 'V_41', - particles = [ P.W__minus__, P.W__minus__, P.W__plus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.VVVV2 ], - couplings = {(0,0):C.GC_24}) - -V_42 = Vertex(name = 'V_42', - particles = [ P.a, P.W__minus__, P.W__plus__, P.Z ], - color = [ '1' ], - lorentz = [ L.VVVV5 ], - couplings = {(0,0):C.GC_39}) - -V_43 = Vertex(name = 'V_43', - particles = [ P.Z, P.Z, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.VVSS1 ], - couplings = {(0,0):C.GC_62}) - -V_44 = Vertex(name = 'V_44', - particles = [ P.Z, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.VVS1 ], - couplings = {(0,0):C.GC_114}) - -V_45 = Vertex(name = 'V_45', - particles = [ P.W__minus__, P.W__plus__, P.Z, P.Z ], - color = [ '1' ], - lorentz = [ L.VVVV2 ], - couplings = {(0,0):C.GC_25}) - -V_46 = Vertex(name = 'V_46', - particles = [ P.e__plus__, P.N1, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], - couplings = {(0,1):C.GC_77,(0,0):C.GC_63,(0,2):C.GC_105}) - -V_47 = Vertex(name = 'V_47', - particles = [ P.mu__plus__, P.N1, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], - couplings = {(0,1):C.GC_78,(0,0):C.GC_116,(0,2):C.GC_106}) - -V_48 = Vertex(name = 'V_48', - particles = [ P.ta__plus__, P.N1, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV5, L.FFV6 ], - couplings = {(0,1):C.GC_79,(0,0):C.GC_125,(0,2):C.GC_107}) - -V_49 = Vertex(name = 'V_49', - particles = [ P.e__plus__, P.N2, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_66}) - -V_50 = Vertex(name = 'V_50', - particles = [ P.mu__plus__, P.N2, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_119}) - -V_51 = Vertex(name = 'V_51', - particles = [ P.ta__plus__, P.N2, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_128}) - -V_52 = Vertex(name = 'V_52', - particles = [ P.e__plus__, P.N3, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_69}) - -V_53 = Vertex(name = 'V_53', - particles = [ P.mu__plus__, P.N3, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_122}) - -V_54 = Vertex(name = 'V_54', - particles = [ P.ta__plus__, P.N3, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_131}) - -V_55 = Vertex(name = 'V_55', - particles = [ P.N1, P.e__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], - couplings = {(0,0):C.GC_77,(0,1):C.GC_63,(0,2):C.GC_105}) - -V_56 = Vertex(name = 'V_56', - particles = [ P.N2, P.e__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_66}) - -V_57 = Vertex(name = 'V_57', - particles = [ P.N3, P.e__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_69}) - -V_58 = Vertex(name = 'V_58', - particles = [ P.N1, P.mu__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], - couplings = {(0,0):C.GC_78,(0,1):C.GC_116,(0,2):C.GC_106}) - -V_59 = Vertex(name = 'V_59', - particles = [ P.N2, P.mu__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_119}) - -V_60 = Vertex(name = 'V_60', - particles = [ P.N3, P.mu__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_122}) - -V_61 = Vertex(name = 'V_61', - particles = [ P.N1, P.ta__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV13, L.FFV4, L.FFV6 ], - couplings = {(0,0):C.GC_79,(0,1):C.GC_125,(0,2):C.GC_107}) - -V_62 = Vertex(name = 'V_62', - particles = [ P.N2, P.ta__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_128}) - -V_63 = Vertex(name = 'V_63', - particles = [ P.N3, P.ta__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_131}) - -V_64 = Vertex(name = 'V_64', - particles = [ P.ve, P.N1, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV11, L.FFV8 ], - couplings = {(0,1):C.GC_64,(0,0):C.GC_108}) - -V_65 = Vertex(name = 'V_65', - particles = [ P.vm, P.N1, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV11, L.FFV8 ], - couplings = {(0,1):C.GC_117,(0,0):C.GC_109}) - -V_66 = Vertex(name = 'V_66', - particles = [ P.vt, P.N1, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV12, L.FFV14, L.FFV8 ], - couplings = {(0,2):C.GC_126,(0,0):C.GC_101,(0,1):C.GC_80}) - -V_67 = Vertex(name = 'V_67', - particles = [ P.ve, P.N2, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_67}) - -V_68 = Vertex(name = 'V_68', - particles = [ P.vm, P.N2, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_120}) - -V_69 = Vertex(name = 'V_69', - particles = [ P.vt, P.N2, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_129}) - -V_70 = Vertex(name = 'V_70', - particles = [ P.ve, P.N3, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_70}) - -V_71 = Vertex(name = 'V_71', - particles = [ P.vm, P.N3, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_123}) - -V_72 = Vertex(name = 'V_72', - particles = [ P.vt, P.N3, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_132}) - -V_73 = Vertex(name = 'V_73', - particles = [ P.e__plus__, P.e__minus__, P.a ], - color = [ '1' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_3}) - -V_74 = Vertex(name = 'V_74', - particles = [ P.mu__plus__, P.mu__minus__, P.a ], - color = [ '1' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_3}) - -V_75 = Vertex(name = 'V_75', - particles = [ P.ta__plus__, P.ta__minus__, P.a ], - color = [ '1' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_3}) - -V_76 = Vertex(name = 'V_76', - particles = [ P.u__tilde__, P.u, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_2}) - -V_77 = Vertex(name = 'V_77', - particles = [ P.c__tilde__, P.c, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_2}) - -V_78 = Vertex(name = 'V_78', - particles = [ P.t__tilde__, P.t, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_2}) - -V_79 = Vertex(name = 'V_79', - particles = [ P.d__tilde__, P.d, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_1}) - -V_80 = Vertex(name = 'V_80', - particles = [ P.s__tilde__, P.s, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_1}) - -V_81 = Vertex(name = 'V_81', - particles = [ P.b__tilde__, P.b, P.a ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_1}) - -V_82 = Vertex(name = 'V_82', - particles = [ P.u__tilde__, P.u, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_83 = Vertex(name = 'V_83', - particles = [ P.c__tilde__, P.c, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_84 = Vertex(name = 'V_84', - particles = [ P.t__tilde__, P.t, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_85 = Vertex(name = 'V_85', - particles = [ P.d__tilde__, P.d, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_86 = Vertex(name = 'V_86', - particles = [ P.s__tilde__, P.s, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_87 = Vertex(name = 'V_87', - particles = [ P.b__tilde__, P.b, P.g ], - color = [ 'T(3,2,1)' ], - lorentz = [ L.FFV1 ], - couplings = {(0,0):C.GC_7}) - -V_88 = Vertex(name = 'V_88', - particles = [ P.d__tilde__, P.u, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_27}) - -V_89 = Vertex(name = 'V_89', - particles = [ P.s__tilde__, P.u, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_28}) - -V_90 = Vertex(name = 'V_90', - particles = [ P.b__tilde__, P.u, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_29}) - -V_91 = Vertex(name = 'V_91', - particles = [ P.d__tilde__, P.c, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_30}) - -V_92 = Vertex(name = 'V_92', - particles = [ P.s__tilde__, P.c, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_31}) - -V_93 = Vertex(name = 'V_93', - particles = [ P.b__tilde__, P.c, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_32}) - -V_94 = Vertex(name = 'V_94', - particles = [ P.d__tilde__, P.t, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_33}) - -V_95 = Vertex(name = 'V_95', - particles = [ P.s__tilde__, P.t, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_34}) - -V_96 = Vertex(name = 'V_96', - particles = [ P.b__tilde__, P.t, P.W__minus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_35}) - -V_97 = Vertex(name = 'V_97', - particles = [ P.u__tilde__, P.d, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_143}) - -V_98 = Vertex(name = 'V_98', - particles = [ P.c__tilde__, P.d, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_146}) - -V_99 = Vertex(name = 'V_99', - particles = [ P.t__tilde__, P.d, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_149}) - -V_100 = Vertex(name = 'V_100', - particles = [ P.u__tilde__, P.s, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_144}) - -V_101 = Vertex(name = 'V_101', - particles = [ P.c__tilde__, P.s, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_147}) - -V_102 = Vertex(name = 'V_102', - particles = [ P.t__tilde__, P.s, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_150}) - -V_103 = Vertex(name = 'V_103', - particles = [ P.u__tilde__, P.b, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_145}) - -V_104 = Vertex(name = 'V_104', - particles = [ P.c__tilde__, P.b, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_148}) - -V_105 = Vertex(name = 'V_105', - particles = [ P.t__tilde__, P.b, P.W__plus__ ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_151}) - -V_106 = Vertex(name = 'V_106', - particles = [ P.e__plus__, P.ve, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_107 = Vertex(name = 'V_107', - particles = [ P.mu__plus__, P.vm, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_108 = Vertex(name = 'V_108', - particles = [ P.ta__plus__, P.vt, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_109 = Vertex(name = 'V_109', - particles = [ P.ve, P.e__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_110 = Vertex(name = 'V_110', - particles = [ P.vm, P.mu__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_111 = Vertex(name = 'V_111', - particles = [ P.vt, P.ta__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFV4 ], - couplings = {(0,0):C.GC_26}) - -V_112 = Vertex(name = 'V_112', - particles = [ P.u__tilde__, P.u, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV10, L.FFV4 ], - couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) - -V_113 = Vertex(name = 'V_113', - particles = [ P.c__tilde__, P.c, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV10, L.FFV4 ], - couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) - -V_114 = Vertex(name = 'V_114', - particles = [ P.t__tilde__, P.t, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV10, L.FFV4 ], - couplings = {(0,1):C.GC_37,(0,0):C.GC_52}) - -V_115 = Vertex(name = 'V_115', - particles = [ P.d__tilde__, P.d, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4, L.FFV7 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) - -V_116 = Vertex(name = 'V_116', - particles = [ P.s__tilde__, P.s, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4, L.FFV7 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) - -V_117 = Vertex(name = 'V_117', - particles = [ P.b__tilde__, P.b, P.Z ], - color = [ 'Identity(1,2)' ], - lorentz = [ L.FFV4, L.FFV7 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_52}) - -V_118 = Vertex(name = 'V_118', - particles = [ P.ve, P.ve, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_54}) - -V_119 = Vertex(name = 'V_119', - particles = [ P.vm, P.vm, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_54}) - -V_120 = Vertex(name = 'V_120', - particles = [ P.vt, P.vt, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_54}) - -V_121 = Vertex(name = 'V_121', - particles = [ P.e__plus__, P.e__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV9 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) - -V_122 = Vertex(name = 'V_122', - particles = [ P.mu__plus__, P.mu__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV9 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) - -V_123 = Vertex(name = 'V_123', - particles = [ P.ta__plus__, P.ta__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV4, L.FFV9 ], - couplings = {(0,0):C.GC_36,(0,1):C.GC_53}) - -V_124 = Vertex(name = 'V_124', - particles = [ P.N1, P.N1, P.Z, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS1 ], - couplings = {(0,0):C.GC_61}) - -V_125 = Vertex(name = 'V_125', - particles = [ P.N1, P.N1, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS1 ], - couplings = {(0,0):C.GC_113}) - -V_126 = Vertex(name = 'V_126', - particles = [ P.N1, P.N1, P.Z ], - color = [ '1' ], - lorentz = [ L.FFV2 ], - couplings = {(0,0):C.GC_115}) - -V_127 = Vertex(name = 'V_127', - particles = [ P.N1, P.e__minus__, P.W__plus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_40}) - -V_128 = Vertex(name = 'V_128', - particles = [ P.N1, P.e__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS5, L.FFVS6 ], - couplings = {(0,1):C.GC_13,(0,0):C.GC_89}) - -V_129 = Vertex(name = 'V_129', - particles = [ P.N1, P.mu__minus__, P.W__plus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_41}) - -V_130 = Vertex(name = 'V_130', - particles = [ P.N1, P.mu__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS5, L.FFVS6 ], - couplings = {(0,1):C.GC_14,(0,0):C.GC_90}) - -V_131 = Vertex(name = 'V_131', - particles = [ P.N1, P.ta__minus__, P.W__plus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_42}) - -V_132 = Vertex(name = 'V_132', - particles = [ P.N1, P.ta__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS5, L.FFVS6 ], - couplings = {(0,1):C.GC_15,(0,0):C.GC_91}) - -V_133 = Vertex(name = 'V_133', - particles = [ P.e__plus__, P.N1, P.W__minus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_40}) - -V_134 = Vertex(name = 'V_134', - particles = [ P.e__plus__, P.N1, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS3, L.FFVS5 ], - couplings = {(0,0):C.GC_13,(0,1):C.GC_89}) - -V_135 = Vertex(name = 'V_135', - particles = [ P.mu__plus__, P.N1, P.W__minus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_41}) - -V_136 = Vertex(name = 'V_136', - particles = [ P.mu__plus__, P.N1, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS4, L.FFVS5 ], - couplings = {(0,0):C.GC_14,(0,1):C.GC_90}) - -V_137 = Vertex(name = 'V_137', - particles = [ P.ta__plus__, P.N1, P.W__minus__, P.H, P.H ], - color = [ '1' ], - lorentz = [ L.FFVSS2 ], - couplings = {(0,0):C.GC_42}) - -V_138 = Vertex(name = 'V_138', - particles = [ P.ta__plus__, P.N1, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS3, L.FFVS5 ], - couplings = {(0,0):C.GC_15,(0,1):C.GC_91}) - -V_139 = Vertex(name = 'V_139', - particles = [ P.ve, P.N1, P.a, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_58}) - -V_140 = Vertex(name = 'V_140', - particles = [ P.ve, P.N1, P.a ], - color = [ '1' ], - lorentz = [ L.FFV3 ], - couplings = {(0,0):C.GC_110}) - -V_141 = Vertex(name = 'V_141', - particles = [ P.vm, P.N1, P.a, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_59}) - -V_142 = Vertex(name = 'V_142', - particles = [ P.vm, P.N1, P.a ], - color = [ '1' ], - lorentz = [ L.FFV3 ], - couplings = {(0,0):C.GC_111}) - -V_143 = Vertex(name = 'V_143', - particles = [ P.vt, P.N1, P.a, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_60}) - -V_144 = Vertex(name = 'V_144', - particles = [ P.vt, P.N1, P.a ], - color = [ '1' ], - lorentz = [ L.FFV3 ], - couplings = {(0,0):C.GC_112}) - -V_145 = Vertex(name = 'V_145', - particles = [ P.ve, P.N1, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_55}) - -V_146 = Vertex(name = 'V_146', - particles = [ P.vm, P.N1, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_56}) - -V_147 = Vertex(name = 'V_147', - particles = [ P.vt, P.N1, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVS2 ], - couplings = {(0,0):C.GC_57}) - -V_148 = Vertex(name = 'V_148', - particles = [ P.ve, P.N1, P.W__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS1 ], - couplings = {(0,0):C.GC_43}) - -V_149 = Vertex(name = 'V_149', - particles = [ P.ve, P.N1, P.W__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV1 ], - couplings = {(0,0):C.GC_92}) - -V_150 = Vertex(name = 'V_150', - particles = [ P.vm, P.N1, P.W__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS1 ], - couplings = {(0,0):C.GC_44}) - -V_151 = Vertex(name = 'V_151', - particles = [ P.vm, P.N1, P.W__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV1 ], - couplings = {(0,0):C.GC_93}) - -V_152 = Vertex(name = 'V_152', - particles = [ P.vt, P.N1, P.W__minus__, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS1 ], - couplings = {(0,0):C.GC_45}) - -V_153 = Vertex(name = 'V_153', - particles = [ P.vt, P.N1, P.W__minus__, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV1 ], - couplings = {(0,0):C.GC_94}) - -V_154 = Vertex(name = 'V_154', - particles = [ P.e__plus__, P.N1, P.a, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_17}) - -V_155 = Vertex(name = 'V_155', - particles = [ P.e__plus__, P.N1, P.a, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_82}) - -V_156 = Vertex(name = 'V_156', - particles = [ P.mu__plus__, P.N1, P.a, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_19}) - -V_157 = Vertex(name = 'V_157', - particles = [ P.mu__plus__, P.N1, P.a, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_84}) - -V_158 = Vertex(name = 'V_158', - particles = [ P.ta__plus__, P.N1, P.a, P.W__minus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_21}) - -V_159 = Vertex(name = 'V_159', - particles = [ P.ta__plus__, P.N1, P.a, P.W__minus__ ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_86}) - -V_160 = Vertex(name = 'V_160', - particles = [ P.e__plus__, P.N1, P.W__minus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_46}) - -V_161 = Vertex(name = 'V_161', - particles = [ P.e__plus__, P.N1, P.W__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_95}) - -V_162 = Vertex(name = 'V_162', - particles = [ P.mu__plus__, P.N1, P.W__minus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_48}) - -V_163 = Vertex(name = 'V_163', - particles = [ P.mu__plus__, P.N1, P.W__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_97}) - -V_164 = Vertex(name = 'V_164', - particles = [ P.ta__plus__, P.N1, P.W__minus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS2 ], - couplings = {(0,0):C.GC_50}) - -V_165 = Vertex(name = 'V_165', - particles = [ P.ta__plus__, P.N1, P.W__minus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV2 ], - couplings = {(0,0):C.GC_99}) - -V_166 = Vertex(name = 'V_166', - particles = [ P.N1, P.e__minus__, P.a, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_16}) - -V_167 = Vertex(name = 'V_167', - particles = [ P.N1, P.e__minus__, P.a, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_81}) - -V_168 = Vertex(name = 'V_168', - particles = [ P.N1, P.mu__minus__, P.a, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_18}) - -V_169 = Vertex(name = 'V_169', - particles = [ P.N1, P.mu__minus__, P.a, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_83}) - -V_170 = Vertex(name = 'V_170', - particles = [ P.N1, P.ta__minus__, P.a, P.W__plus__, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_20}) - -V_171 = Vertex(name = 'V_171', - particles = [ P.N1, P.ta__minus__, P.a, P.W__plus__ ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_85}) - -V_172 = Vertex(name = 'V_172', - particles = [ P.N1, P.e__minus__, P.W__plus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_47}) - -V_173 = Vertex(name = 'V_173', - particles = [ P.N1, P.e__minus__, P.W__plus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_96}) - -V_174 = Vertex(name = 'V_174', - particles = [ P.N1, P.mu__minus__, P.W__plus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_49}) - -V_175 = Vertex(name = 'V_175', - particles = [ P.N1, P.mu__minus__, P.W__plus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_98}) - -V_176 = Vertex(name = 'V_176', - particles = [ P.N1, P.ta__minus__, P.W__plus__, P.Z, P.H ], - color = [ '1' ], - lorentz = [ L.FFVVS3 ], - couplings = {(0,0):C.GC_51}) - -V_177 = Vertex(name = 'V_177', - particles = [ P.N1, P.ta__minus__, P.W__plus__, P.Z ], - color = [ '1' ], - lorentz = [ L.FFVV3 ], - couplings = {(0,0):C.GC_100}) - diff --git a/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py b/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py deleted file mode 100644 index 72781aa..0000000 --- a/vSMEFT/vSMEFT_Higgs-N_UFO/write_param_card.py +++ /dev/null @@ -1,180 +0,0 @@ - -__date__ = "6 March 2020" -__author__ = 'olivier.mattelaer@uclouvain.be' - - -class ParamCardWriter(object): - - header = \ - """######################################################################\n""" + \ - """## PARAM_CARD AUTOMATICALY GENERATED BY THE UFO #####################\n""" + \ - """######################################################################\n""" - - def __init__(self, filename, list_of_parameters=None, generic=False): - """write a valid param_card.dat""" - - if not list_of_parameters: - from parameters import all_parameters - list_of_parameters = [param for param in all_parameters if \ - param.nature=='external'] - - self.generic_output = generic - if generic: - self.define_not_dep_param(list_of_parameters) - - - self.fsock = open(filename, 'w') - self.fsock.write(self.header) - - self.write_card(list_of_parameters) - - def define_not_dep_param(self, list_of_parameters): - """define self.dep_mass and self.dep_width in case that they are - requested in the param_card.dat""" - from particles import all_particles - - self.dep_mass = [(part, part.mass) for part in all_particles \ - if part.pdg_code > 0 and \ - part.mass not in list_of_parameters] - self.dep_width = [(part, part.width) for part in all_particles\ - if part.pdg_code > 0 and \ - part.width not in list_of_parameters] - - @staticmethod - def order_param(obj1, obj2): - """ order parameter of a given block """ - - maxlen = min([len(obj1.lhacode), len(obj2.lhacode)]) - - for i in range(maxlen): - if obj1.lhacode[i] < obj2.lhacode[i]: - return -1 - elif obj1.lhacode[i] == obj2.lhacode[i]: - return 0 - else: - return 1 - #identical up to the first finish - if len(obj1.lhacode) > len(obj2.lhacode): - return 1 - elif len(obj1.lhacode) == len(obj2.lhacode): - return 0 - else: - return -1 - - def write_card(self, all_ext_param): - """ """ - - # list all lhablock - all_lhablock = set([param.lhablock for param in all_ext_param]) - - # ordonate lhablock alphabeticaly - all_lhablock = list(all_lhablock) - all_lhablock.sort() - # put at the beginning SMINPUT + MASS + DECAY - for name in ['DECAY', 'MASS','SMINPUTS']: - if name in all_lhablock: - all_lhablock.remove(name) - all_lhablock.insert(0, name) - - for lhablock in all_lhablock: - self.write_block(lhablock) - need_writing = [ param for param in all_ext_param if \ - param.lhablock == lhablock] - from functools import cmp_to_key - need_writing.sort(key=cmp_to_key(self.order_param)) - [self.write_param(param, lhablock) for param in need_writing] - - if self.generic_output: - if lhablock in ['MASS', 'DECAY']: - self.write_dep_param_block(lhablock) - - if self.generic_output: - self.write_qnumber() - - def write_block(self, name): - """ write a comment for a block""" - - self.fsock.writelines( - """\n###################################""" + \ - """\n## INFORMATION FOR %s""" % name.upper() +\ - """\n###################################\n""" - ) - if name!='DECAY': - self.fsock.write("""Block %s \n""" % name) - - def write_param(self, param, lhablock): - - lhacode=' '.join(['%3s' % key for key in param.lhacode]) - if lhablock != 'DECAY': - text = """ %s %e # %s \n""" % (lhacode, complex(param.value).real, param.name ) - else: - text = '''DECAY %s %e \n''' % (lhacode, complex(param.value).real) - self.fsock.write(text) - - - - - def write_dep_param_block(self, lhablock): - import cmath - from parameters import all_parameters - for parameter in all_parameters: - exec("%s = %s" % (parameter.name, parameter.value)) - text = "## Not dependent paramater.\n" - text += "## Those values should be edited following analytical the \n" - text += "## analytical expression. Some generator could simply ignore \n" - text += "## those values and use the analytical expression\n" - - if lhablock == 'MASS': - data = self.dep_mass - prefix = " " - else: - data = self.dep_width - prefix = "DECAY " - for part, param in data: - if isinstance(param.value, str): - value = complex(eval(param.value)).real - else: - value = param.value - - text += """%s %s %f # %s : %s \n""" %(prefix, part.pdg_code, - value, part.name, param.value) - self.fsock.write(text) - - sm_pdg = [1,2,3,4,5,6,11,12,13,13,14,15,16,21,22,23,24,25] - data="""Block QNUMBERS %(pdg)d # %(name)s - 1 %(charge)d # 3 times electric charge - 2 %(spin)d # number of spin states (2S+1) - 3 %(color)d # colour rep (1: singlet, 3: triplet, 8: octet) - 4 %(antipart)d # Particle/Antiparticle distinction (0=own anti)\n""" - - def write_qnumber(self): - """ write qnumber """ - from particles import all_particles - - text="""#===========================================================\n""" - text += """# QUANTUM NUMBERS OF NEW STATE(S) (NON SM PDG CODE)\n""" - text += """#===========================================================\n\n""" - - for part in all_particles: - if part.pdg_code in self.sm_pdg or part.pdg_code < 0: - continue - text += self.data % {'pdg': part.pdg_code, - 'name': part.name, - 'charge': 3 * part.charge, - 'spin': 2 * part.spin + 1, - 'color': part.color, - 'antipart': part.name != part.antiname and 1 or 0} - - self.fsock.write(text) - - - - - - - - -if '__main__' == __name__: - ParamCardWriter('./param_card.dat', generic=True) - print('write ./param_card.dat') - From b4b812a481eb4c74119d569a4be698f5a25cc8b3 Mon Sep 17 00:00:00 2001 From: Arsenii Titov Date: Sat, 15 Nov 2025 17:55:46 +0100 Subject: [PATCH 3/4] Add vSMEFT as submodule in FeynRules/Models --- .gitmodules | 3 +++ vSMEFT | 1 + 2 files changed, 4 insertions(+) create mode 160000 vSMEFT diff --git a/.gitmodules b/.gitmodules index 1e37fb3..bf71bb7 100644 --- a/.gitmodules +++ b/.gitmodules @@ -4,3 +4,6 @@ [submodule "NLO_DMSimpt"] path = NLO_DMSimpt url = https://github.com/BFuks/DMSimpt.git +[submodule "vSMEFT"] + path = vSMEFT + url = https://github.com/arsenii-titov/vSMEFT.git diff --git a/vSMEFT b/vSMEFT new file mode 160000 index 0000000..f466d2f --- /dev/null +++ b/vSMEFT @@ -0,0 +1 @@ +Subproject commit f466d2f506d02a7ffc68264f0ca1a2428eb4e976 From 9937d99ca04384f6860db1a37cdcfebc069a44d5 Mon Sep 17 00:00:00 2001 From: Arsenii Titov Date: Mon, 17 Nov 2025 15:49:02 +0100 Subject: [PATCH 4/4] Update submodule vSMEFT to latest main --- vSMEFT | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/vSMEFT b/vSMEFT index f466d2f..560499a 160000 --- a/vSMEFT +++ b/vSMEFT @@ -1 +1 @@ -Subproject commit f466d2f506d02a7ffc68264f0ca1a2428eb4e976 +Subproject commit 560499a62da0686ad7ba6e8601aace443aac8137